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

Systemtic Name: (3E)-3-[[azanyl(phenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(N-aminoanilino)-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[(N-aminoanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(N-aminoanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(N-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)N(C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

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