(E)-N-(4-acetamido-3-chloranyl-phenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-2-cyano-3-(p-tolyl)acrylamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-12-3-5-14(6-4-12)9-15(11-21)19(25)23-16-7-8-18(17(20)10-16)22-13(2)24/h3-10H,1-2H3,(H,22,24)(H,23,25)/b15-9+