(E)-3-[(3-bromophenyl)amino]-2-cyano-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (E)-3-[(3-bromophenyl)amino]-2-cyano-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-3-(3-bromoanilino)-2-cyano-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-3-(3-bromoanilino)-2-cyano-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromoanilino)-2-cyano-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-3-(3-bromoanilino)-2-cyano-N-(2-phenylacetyl)acrylamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C(=CNC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)/C(=C/NC2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C18H14BrN3O2/c19-15-7-4-8-16(10-15)21-12-14(11-20)18(24)22-17(23)9-13-5-2-1-3-6-13/h1-8,10,12,21H,9H2,(H,22,23,24)/b14-12+