(E)-N-cyclopropyl-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(1-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-(1-naphthyl)acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO/c25-23(24(21-14-15-21)17-18-7-2-1-3-8-18)16-13-20-11-6-10-19-9-4-5-12-22(19)20/h1-13,16,21H,14-15,17H2/b16-13+