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

Systemtic Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Openeye Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide IUPAC Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide Traditional Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-6-17-29-24-19(8-3)13-14-22(25(28)26(4)5)21(24)15-16-23(27)20-11-9-18(7-2)10-12-20/h9-16H,6-8,17H2,1-5H3/b16-15+