N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: p-tolyl-[(E)-veratrylideneamino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-4-7-14(8-5-12)18-17-11-13-6-9-15(19-2)16(10-13)20-3/h4-11,18H,1-3H3/b17-11+