N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxy-aniline

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxy-aniline Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-methoxy-aniline CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxyaniline IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxyaniline Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4-methoxyphenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-19-14-8-5-13(6-9-14)18-17-11-12-4-7-15(20-2)10-16(12)21-3/h4-11,18H,1-3H3/b17-11+