(3Z)-3-[[(4-methylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-methylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methylanilino)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-methylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(p-toluidinomethylene)oxindole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)17-10-14-13-4-2-3-5-15(13)18-16(14)19/h2-10,17H,1H3,(H,18,19)/b14-10-