N-[(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-3-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-3-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-[(E)-4-amino-1-ethyl-3-methyl-4-oxo-but-2-enyl]-N-benzoyl-benzamide CAS Name: N-[(E)-6-amino-5-methyl-6-oxohex-4-en-3-yl]-N-benzoylbenzamide IUPAC Name: N-[(E)-6-amino-5-methyl-6-oxohex-4-en-3-yl]-N-benzoylbenzamide Traditional Name: N-[(E)-4-amino-1-ethyl-4-keto-3-methyl-but-2-enyl]-N-benzoyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)N)N(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(/C=C(\C)/C(=O)N)N(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-3-18(14-15(2)19(22)24)23(20(25)16-10-6-4-7-11-16)21(26)17-12-8-5-9-13-17/h4-14,18H,3H2,1-2H3,(H2,22,24)/b15-14+