(E)-N-(naphthalen-2-ylcarbamoyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(naphthalen-2-ylcarbamoyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-naphthylcarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-naphthalenylamino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(naphthalen-2-ylcarbamoyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-naphthylcarbamoyl)-3-phenyl-acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-19(13-10-15-6-2-1-3-7-15)22-20(24)21-18-12-11-16-8-4-5-9-17(16)14-18/h1-14H,(H2,21,22,23,24)/b13-10+