4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C

InChI

InChI=1S/C22H25N3O3/c1-4-13-23-22(28)25-19-9-7-18(8-10-19)24-21(27)12-11-20(26)17-6-5-15(2)16(3)14-17/h4-10,14H,1,11-13H2,2-3H3,(H,24,27)(H2,23,25,28)