(E)-N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dioxo-2-naphthyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dioxo-2-naphthalenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dioxonaphthalen-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-diketo-2-naphthyl)-3-phenyl-acrylamide Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H13NO3/c21-17(11-10-13-6-2-1-3-7-13)20-16-12-14-8-4-5-9-15(14)18(22)19(16)23/h1-12H,(H,20,21)/b11-10+