(E)-3-(4-bromophenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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