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

Systemtic Name: (3Z)-3-[[[4-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-5-33(6-2)20-21-14-16-23(17-15-21)31-29(22-12-10-9-11-13-22)28-24-18-26(35-7-3)27(36-8-4)19-25(24)32-30(28)34/h9-19,31H,5-8,20H2,1-4H3,(H,32,34)/b29-28-