N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC2=CC=CC=C2)OC)OC

InChI

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