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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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