(E)-N-[(Z)-azanyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-azanyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-amino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-amino-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-amino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-amino-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=C2C=CC=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\2/C=CC=CC2=O)/N

InChI

InChI=1S/C16H14N2O2/c17-16(13-8-4-5-9-14(13)19)18-15(20)11-10-12-6-2-1-3-7-12/h1-11H,17H2,(H,18,20)/b11-10+,16-13-