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

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)Br

InChI

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