N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[4-(allylcarbamoylamino)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(prop-2-enylcarbamoylamino)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[4-(allylcarbamoylamino)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C21H22N4O3/c1-3-14-23-21(28)25-18-11-9-17(10-12-18)24-19(26)13-6-15-4-7-16(8-5-15)20(27)22-2/h3-13H,1,14H2,2H3,(H,22,27)(H,24,26)(H2,23,25,28)/b13-6+