N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methylaniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methylaniline Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-methyl-phenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(18-19(2)15-8-6-5-7-9-15)14-10-11-16(20-3)17(12-14)21-4/h5-12H,1-4H3/b18-13+