N-[[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide Openeye Name: N-[[3-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]acetamide CAS Name: N-[[3-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-[[3-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide Traditional Name: N-[3-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]benzyl]acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-15(29)25-14-16-6-5-9-18(12-16)26-23(17-7-3-2-4-8-17)22-20-13-19(28(31)32)10-11-21(20)27-24(22)30/h2-13,26H,14H2,1H3,(H,25,29)(H,27,30)/b23-22-