(E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C18H15ClN2O/c1-12-5-3-6-13(2)17(12)21-18(22)15(11-20)9-14-7-4-8-16(19)10-14/h3-10H,1-2H3,(H,21,22)/b15-9+