N-(phenylmethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-18(20-15-22(27-2)24(29-4)23(16-20)28-3)25-26(21-13-9-6-10-14-21)17-19-11-7-5-8-12-19/h5-16H,17H2,1-4H3/b25-18+