N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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