N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-18-9-5-14(6-10-18)13-22(16-7-8-16)19(24)12-21-20(25)15-3-2-4-17(11-15)23(26)27/h2-6,9-11,16H,7-8,12-13H2,1H3,(H,21,25)