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

Systemtic Name: 3-methoxy-N,N,4-trimethyl-2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-methoxy-N,N,4-trimethyl-2-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide CAS Name: 3-methoxy-N,N,4-trimethyl-2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-methoxy-N,N,4-trimethyl-2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 2-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-3-methoxy-N,N,4-trimethyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2OC)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2OC)C)C(=O)N(C)C

InChI

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