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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-propoxy-benzamide Openeye Name: N,N-dimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-3-propoxy-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-3-propoxybenzamide Traditional Name: 4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25NO3/c1-5-14-26-21-15-19(22(25)23(3)4)11-10-18(21)12-13-20(24)17-8-6-16(2)7-9-17/h6-13,15H,5,14H2,1-4H3/b13-12+