N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N6-(furan-2-ylmethyl)-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N6-(furan-2-ylmethyl)-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N6-(2-furylmethyl)-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N6-(2-furanylmethyl)-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-6-N-(furan-2-ylmethyl)-4-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [(Z)-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-[4-(2-furfurylamino)-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C30H27Cl2N7O4 MolecularWeight: 620.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=C(C(=CC=C3)OC)OCC4=C(C=C(C=C4)Cl)Cl)NCC5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C\C3=C(C(=CC=C3)OC)OCC4=C(C=C(C=C4)Cl)Cl)NCC5=CC=CO5

InChI

InChI=1S/C30H27Cl2N7O4/c1-40-23-12-10-22(11-13-23)35-29-36-28(33-17-24-6-4-14-42-24)37-30(38-29)39-34-16-19-5-3-7-26(41-2)27(19)43-18-20-8-9-21(31)15-25(20)32/h3-16H,17-18H2,1-2H3,(H3,33,35,36,37,38,39)/b34-16-