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

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(o-tolyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=C(C=C2)OC)Cl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-4-5-7-14(12)10-17(21-13(2)23)19(24)22-15-8-9-18(25-3)16(20)11-15/h4-11H,1-3H3,(H,21,23)(H,22,24)/b17-10-