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

Systemtic Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC

InChI

InChI=1S/C18H18N2O2/c1-13-8-10-15(11-9-13)17(21)20-16(18(22)19-2)12-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,22)(H,20,21)/b16-12-