3-benzamido-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-benzamido-4-methyl-benzamide CAS Name: 3-benzamido-4-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-benzamido-4-methyl-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O3/c1-3-15-26-25(32)28-21-13-11-20(12-14-21)27-24(31)19-10-9-17(2)22(16-19)29-23(30)18-7-5-4-6-8-18/h3-14,16H,1,15H2,2H3,(H,27,31)(H,29,30)(H2,26,28,32)