N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-18-17(21)15(12-13-8-4-2-5-9-13)19-16(20)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,21)(H,19,20)/b15-12+