N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(p-anisylamino)propyl]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-26-16-8-2-13(3-9-16)12-20-17(22)10-11-19-18(23)14-4-6-15(7-5-14)21(24)25/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)