N-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C26H30ClN7O2 MolecularWeight: 508.0151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C26H30ClN7O2/c1-35-22-16-20(15-21(27)23(22)36-18-19-9-3-2-4-10-19)17-28-32-24-29-25(33-11-5-6-12-33)31-26(30-24)34-13-7-8-14-34/h2-4,9-10,15-17H,5-8,11-14,18H2,1H3,(H,29,30,31,32)/b28-17+