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

Systemtic Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-5-methoxy-N,N,2-trimethyl-benzamide Openeye Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxo-prop-1-enyl]-5-methoxy-N,N,2-trimethyl-benzamide CAS Name: 4-[(E)-3-[4-[dimethylamino(oxo)methyl]phenyl]-3-oxoprop-1-enyl]-5-methoxy-N,N,2-trimethylbenzamide IUPAC Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-oxoprop-1-enyl]-5-methoxy-N,N,2-trimethylbenzamide Traditional Name: 4-[(E)-3-[4-(dimethylcarbamoyl)phenyl]-3-keto-prop-1-enyl]-5-methoxy-N,N,2-trimethyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H26N2O4/c1-15-13-18(21(29-6)14-19(15)23(28)25(4)5)11-12-20(26)16-7-9-17(10-8-16)22(27)24(2)3/h7-14H,1-6H3/b12-11+