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

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 3-[(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=CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-20(2)16-9-7-14(8-10-16)17(21)11-6-13-4-3-5-15(12-13)18(19)22/h3-12H,1-2H3,(H2,19,22)/b11-6+