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

Systemtic Name: N-methyl-N-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]acetamide Traditional Name: N-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]benzyl]-N-methyl-acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=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)CC1=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/C25H22N4O4/c1-16(30)28(2)15-17-8-10-19(11-9-17)26-24(18-6-4-3-5-7-18)23-21-14-20(29(32)33)12-13-22(21)27-25(23)31/h3-14,26H,15H2,1-2H3,(H,27,31)/b24-23-