(Z)-2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-13(22)21(2)16-10-8-15(9-11-16)20-18(23)17(19)12-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,23)/b17-12-