(Z)-N-methyl-3-(methylamino)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(methylamino)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-methyl-3-(methylamino)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-methyl-3-(methylamino)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-methyl-3-(methylamino)-3-phenylprop-2-enamide Traditional Name: (Z)-N-methyl-3-(methylamino)-3-phenyl-acrylamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=O)NC)C1=CC=CC=C1

Isomeric SMILES

CN/C(=C\C(=O)NC)/C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O/c1-12-10(8-11(14)13-2)9-6-4-3-5-7-9/h3-8,12H,1-2H3,(H,13,14)/b10-8-