4-(cyclopropylamino)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2-methylanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-keto-2-(o-toluidino)ethyl]-3-nitro-N-propyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-3-12-25(14-21(27)24-18-7-5-4-6-15(18)2)22(28)16-8-11-19(23-17-9-10-17)20(13-16)26(29)30/h4-8,11,13,17,23H,3,9-10,12,14H2,1-2H3,(H,24,27)