(3E)-3-[[(4-aminophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-aminophenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-aminoanilino)-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[(4-aminoanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-aminoanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-aminoanilino)-phenyl-methylene]oxindole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3O/c22-15-10-12-16(13-11-15)23-20(14-6-2-1-3-7-14)19-17-8-4-5-9-18(17)24-21(19)25/h1-13,23H,22H2,(H,24,25)/b20-19+