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

Systemtic Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-ethyl-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxo-prop-1-enyl]-2-ethyl-5-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[4-[dimethylamino(oxo)methyl]phenyl]-3-oxoprop-1-enyl]-2-ethyl-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxoprop-1-enyl]-2-ethyl-5-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-keto-prop-1-enyl]-2-ethyl-5-methoxy-N,N-dimethyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C24H28N2O4/c1-7-16-14-19(22(30-6)15-20(16)24(29)26(4)5)12-13-21(27)17-8-10-18(11-9-17)23(28)25(2)3/h8-15H,7H2,1-6H3/b13-12+