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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(p-tolyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-3-5-14(6-4-12)7-10-18(23)21-15-8-9-17(16(19)11-15)20-13(2)22/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-7+