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

Systemtic Name: (E)-3-(4-bromophenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-naphthyl)acrylamide Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

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