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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H14BrNO/c20-16-8-3-5-14(13-16)11-12-19(22)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-13H,(H,21,22)/b12-11+