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

Systemtic Name: (E)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15-9-6-14(7-10-15)12-17-18-16(20)11-8-13-4-2-1-3-5-13/h1-12,17H,(H,18,20)/b11-8+