2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxidanylidenebutan-2-yl)benzamide Openeye Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]-N-(1-formylpropyl)-5-methoxy-benzamide CAS Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxobutan-2-yl)benzamide IUPAC Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxobutan-2-yl)benzamide Traditional Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]-N-(1-formylpropyl)-5-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OC)C=CC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OC)/C=C/C2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-20(16-26)24-23(27)22-14-21(28-4)13-12-19(22)11-10-17-6-8-18(9-7-17)15-25(2)3/h6-14,16,20H,5,15H2,1-4H3,(H,24,27)/b11-10+