N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxy-benzamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxy-benzamide Openeye Name: 4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxybenzamide Traditional Name: 4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-6-15-28-23-16-21(24(27)25(4)5)12-11-20(23)13-14-22(26)19-9-7-18(8-10-19)17(2)3/h7-14,16-17H,6,15H2,1-5H3/b14-13+