3-methyl-N-[3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-(2-methyl-5-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-5-nitro-anilino)propyl]-3-methyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-4-3-5-14(10-12)18(23)19-9-8-17(22)20-16-11-15(21(24)25)7-6-13(16)2/h3-7,10-11H,8-9H2,1-2H3,(H,19,23)(H,20,22)