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

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

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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)CC

Isomeric SMILES

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

InChI

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