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

Systemtic Name: 3-methoxy-N-[3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(2-methyl-5-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-5-nitro-anilino)propyl]-3-methoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-6-7-14(21(24)25)11-16(12)20-17(22)8-9-19-18(23)13-4-3-5-15(10-13)26-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,23)(H,20,22)