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

Systemtic Name: (E)-N-(2-bromophenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(1-naphthyl)acrylamide Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H14BrNO/c20-17-10-3-4-11-18(17)21-19(22)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H,21,22)/b13-12+