N2-[(Z)-(3-methoxyphenyl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(Z)-(3-methoxyphenyl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(Z)-(3-methoxyphenyl)methyleneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-(3-methoxyphenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[(Z)-m-anisylideneamino]amine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H23N7O/c1-29-18-11-7-8-16(14-18)15-22-27-20-24-19(23-17-9-3-2-4-10-17)25-21(26-20)28-12-5-6-13-28/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H2,23,24,25,26,27)/b22-15-