3-ethoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide CAS Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 3-ethoxy-4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-N,N-dimethyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO3/c1-5-25-20-14-18(21(24)22(3)4)11-10-17(20)12-13-19(23)16-8-6-15(2)7-9-16/h6-14H,5H2,1-4H3/b13-12+