N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H15BrN2O2/c1-12-8-17(23-2)7-6-13(12)9-14(11-20)18(22)21-16-5-3-4-15(19)10-16/h3-10H,1-2H3,(H,21,22)