N-(4-cyanophenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-cyanophenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-cyanophenyl)-3-methyl-but-2-enamide CAS Name: N-(4-cyanophenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-cyanophenyl)-3-methylbut-2-enamide Traditional Name: N-(4-cyanophenyl)-3-methyl-but-2-enamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C#N)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C#N)C

InChI

InChI=1S/C12H12N2O/c1-9(2)7-12(15)14-11-5-3-10(8-13)4-6-11/h3-7H,1-2H3,(H,14,15)