3-(4-methoxyphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-propenehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C17H16N2O3/c1-22-16-9-4-13(5-10-16)6-11-17(21)19-18-12-14-2-7-15(20)8-3-14/h2-12,18H,1H3,(H,19,21)