N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-veratrylideneamino]amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-26-22-14-13-21(15-23(22)27-2)16-24-25(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3/b24-16+