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

Systemtic Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[cyclopropyl(p-anisyl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-29-19-10-2-15(3-11-19)14-23(17-8-9-17)20(25)12-13-22-21(26)16-4-6-18(7-5-16)24(27)28/h2-7,10-11,17H,8-9,12-14H2,1H3,(H,22,26)