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

Systemtic Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide CAS Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-methoxy-N,N-dimethyl-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-dimethyl-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14-5-7-15(8-6-14)18(22)12-11-16-9-10-17(13-19(16)24-4)20(23)21(2)3/h5-13H,1-4H3/b12-11+