N-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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