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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C=CC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)/C=C/C2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C17H16N2O3/c1-22-16-11-14(7-9-15(16)20)12-18-19-17(21)10-8-13-5-3-2-4-6-13/h2-12,18H,1H3,(H,19,21)/b10-8+,14-12-