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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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