(E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethylphenyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

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