2-[(4-methoxyphenyl)amino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-methoxyanilino)benzamide CAS Name: 2-(4-methoxyanilino)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(p-anisidino)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C24H24N4O3/c1-3-16-25-24(30)28-19-10-8-18(9-11-19)27-23(29)21-6-4-5-7-22(21)26-17-12-14-20(31-2)15-13-17/h3-15,26H,1,16H2,2H3,(H,27,29)(H2,25,28,30)