4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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