4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-5-methoxy-N,N-dimethyl-2-propyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-5-methoxy-N,N-dimethyl-2-propyl-benzamide Openeye Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxo-prop-1-enyl]-5-methoxy-N,N-dimethyl-2-propyl-benzamide CAS Name: 4-[(E)-3-[4-[dimethylamino(oxo)methyl]phenyl]-3-oxoprop-1-enyl]-5-methoxy-N,N-dimethyl-2-propylbenzamide IUPAC Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxoprop-1-enyl]-5-methoxy-N,N-dimethyl-2-propylbenzamide Traditional Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-keto-prop-1-enyl]-5-methoxy-N,N-dimethyl-2-propyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC)C(=O)N(C)C

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC)C(=O)N(C)C

InChI

InChI=1S/C25H30N2O4/c1-7-8-19-15-20(23(31-6)16-21(19)25(30)27(4)5)13-14-22(28)17-9-11-18(12-10-17)24(29)26(2)3/h9-16H,7-8H2,1-6H3/b14-13+