(E)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-5-8-14(17(15)21)12-18-19-16(20)11-10-13-6-3-2-4-7-13/h2-12,18H,1H3,(H,19,20)/b11-10+,14-12-