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

Systemtic Name: ethyl 2-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]acetate CAS Name: 2-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]acetic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-2-30-22(28)16-31-19-14-12-18(13-15-19)26-24(17-8-4-3-5-9-17)23-20-10-6-7-11-21(20)27-25(23)29/h3-15,26H,2,16H2,1H3,(H,27,29)/b24-23-