3-ethoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 3-ethoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-ethoxy-N,N,2-trimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide CAS Name: 3-ethoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-ethoxy-N,N,2-trimethyl-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,2-trimethyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1C)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25NO3/c1-6-26-21-16(3)19(22(25)23(4)5)13-11-18(21)12-14-20(24)17-9-7-15(2)8-10-17/h7-14H,6H2,1-5H3/b14-12+