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

Systemtic Name: 3-methoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-methoxy-N,N,2-trimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide CAS Name: 3-methoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-methoxy-N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-3-methoxy-N,N,2-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(=C(C=C2)C(=O)N(C)C)C)OC

Isomeric SMILES

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

InChI

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