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

Systemtic Name: (E)-N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(21)20(2)17-11-9-16(10-12-17)19-18(22)13-8-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,19,22)/b13-8+