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

Systemtic Name: 4-methyl-3-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-10-19-18(24)21-15-8-6-14(7-9-15)20-17(23)13-5-4-12(2)16(11-13)22(25)26/h3-9,11H,1,10H2,2H3,(H,20,23)(H2,19,21,24)