N-[3-azanyl-1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-azanyl-1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-amino-1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-oxo-propyl]benzamide CAS Name: N-[3-amino-1-[4-(cyclooctylamino)-3-nitrophenyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-amino-1-[4-(cyclooctylamino)-3-nitrophenyl]-3-oxopropyl]benzamide Traditional Name: N-[3-amino-1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-keto-propyl]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c25-23(29)16-21(27-24(30)17-9-5-4-6-10-17)18-13-14-20(22(15-18)28(31)32)26-19-11-7-2-1-3-8-12-19/h4-6,9-10,13-15,19,21,26H,1-3,7-8,11-12,16H2,(H2,25,29)(H,27,30)