1-phenyl-N-(phenylmethyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]methanamine Openeye Name: N-benzyl-1-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]methanamine Traditional Name: dibenzyl-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-27-22-15-14-21(23(28-2)24(22)29-3)16-25-26(17-19-10-6-4-7-11-19)18-20-12-8-5-9-13-20/h4-16H,17-18H2,1-3H3/b25-16-