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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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