N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=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)27(2)18-10-8-17(9-11-18)25-23(16-6-4-3-5-7-16)22-20-14-19(28(31)32)12-13-21(20)26-24(22)30/h3-14,25H,1-2H3,(H,26,30)/b23-22-