(3Z)-5,6-diethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[(4-nitroanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[(4-nitroanilino)-phenyl-methylene]oxindole Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2)OCC

InChI

InChI=1S/C25H23N3O5/c1-3-32-21-14-19-20(15-22(21)33-4-2)27-25(29)23(19)24(16-8-6-5-7-9-16)26-17-10-12-18(13-11-17)28(30)31/h5-15,26H,3-4H2,1-2H3,(H,27,29)/b24-23-