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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C

InChI

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