4-[1-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]ethenyl]aniline

Systemtic Name: 4-[1-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]ethenyl]aniline Openeye Name: 4-[1-[(2E)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]vinyl]aniline CAS Name: 4-[1-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]ethenyl]aniline IUPAC Name: 4-[1-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]ethenyl]aniline Traditional Name: 1-(4-aminophenyl)vinyl-[(E)-(2,5-dimethoxybenzylidene)amino]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(13-4-6-15(18)7-5-13)20-19-11-14-10-16(21-2)8-9-17(14)22-3/h4-11,20H,1,18H2,2-3H3/b19-11+