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

Systemtic Name: methyl 2-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 2-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoate Traditional Name: 2-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzoic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-23(27)17-12-6-8-14-19(17)24-21(15-9-3-2-4-10-15)20-16-11-5-7-13-18(16)25-22(20)26/h2-14,24H,1H3,(H,25,26)/b21-20-