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

Systemtic Name: 4-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C

InChI

InChI=1S/C13H16N2O2/c1-14-13(17)11-7-4-10(5-8-11)6-9-12(16)15(2)3/h4-9H,1-3H3,(H,14,17)/b9-6+