ethyl 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]benzoate CAS Name: 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]benzoic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)12-7-9-13(10-8-12)19-11-15-14-5-3-4-6-16(14)20-17(15)21/h3-11,19H,2H2,1H3,(H,20,21)/b15-11-