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

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

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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(C)C

Isomeric SMILES

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

InChI

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