1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanone Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethanone IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-1-(4-methoxyphenyl)ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-9-7-14(8-10-15)16(19)12-18-17-11-13-5-3-2-4-6-13/h2-11,18H,12H2,1H3/b17-11+