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

Systemtic Name: 4-methyl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-10-19-18(23)14-6-4-5-7-15(14)20-17(22)13-9-8-12(2)16(11-13)21(24)25/h3-9,11H,1,10H2,2H3,(H,19,23)(H,20,22)