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

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C29H33N3O4 MolecularWeight: 487.59002

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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)OCCN(C)C)C(=O)N2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-5-34-25-18-23-24(19-26(25)35-6-2)31-29(33)27(23)28(20-10-8-7-9-11-20)30-21-12-14-22(15-13-21)36-17-16-32(3)4/h7-15,18-19,30H,5-6,16-17H2,1-4H3,(H,31,33)/b28-27-