N-(2-aminophenyl)-4-[(prop-2-enylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(prop-2-enylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(allylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-(prop-2-enylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(prop-2-enylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(allylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

C=CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H20N4O2/c1-2-11-20-18(24)21-12-13-7-9-14(10-8-13)17(23)22-16-6-4-3-5-15(16)19/h2-10H,1,11-12,19H2,(H,22,23)(H2,20,21,24)