(E)-N-(naphthalen-1-ylcarbamoyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(naphthalen-1-ylcarbamoyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-naphthylcarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1-naphthalenylamino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(naphthalen-1-ylcarbamoyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2/c23-19(14-13-15-7-2-1-3-8-15)22-20(24)21-18-12-6-10-16-9-4-5-11-17(16)18/h1-14H,(H2,21,22,23,24)/b14-13+