N-(phenylmethyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-26-21-15-14-19(22(27-2)23(21)28-3)16-24-25(20-12-8-5-9-13-20)17-18-10-6-4-7-11-18/h4-16H,17H2,1-3H3/b24-16+