4-(4-ethylphenyl)-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C22H25N3O3/c1-3-15-23-22(28)25-19-11-9-18(10-12-19)24-21(27)14-13-20(26)17-7-5-16(4-2)6-8-17/h3,5-12H,1,4,13-15H2,2H3,(H,24,27)(H2,23,25,28)