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

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(2,3-dimethoxybenzylidene)amino]amine Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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