[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-methoxybenzoate

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-methoxybenzoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-27-17-11-7-8-15(14-17)22(26)28-23-20-18-12-5-6-13-19(18)24(21(20)25)16-9-3-2-4-10-16/h2-14H,1H3/b23-20+