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

Systemtic Name: N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-propoxy-benzamide Openeye Name: N,N,2-trimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-3-propoxy-benzamide CAS Name: N,N,2-trimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N,2-trimethyl-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,2-trimethyl-3-propoxy-benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1C)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1C)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H27NO3/c1-6-15-27-22-17(3)20(23(26)24(4)5)13-11-19(22)12-14-21(25)18-9-7-16(2)8-10-18/h7-14H,6,15H2,1-5H3/b14-12+