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

Systemtic Name: (3Z)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN)/C(=O)N2)OCC

InChI

InChI=1S/C26H27N3O3/c1-3-31-22-14-20-21(15-23(22)32-4-2)29-26(30)24(20)25(18-8-6-5-7-9-18)28-19-12-10-17(16-27)11-13-19/h5-15,28H,3-4,16,27H2,1-2H3,(H,29,30)/b25-24-