methyl 4-[[4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC)/C1=O

InChI

InChI=1S/C25H21NO4/c1-26-23-6-4-3-5-21(23)22(24(26)27)15-17-9-13-20(14-10-17)30-16-18-7-11-19(12-8-18)25(28)29-2/h3-15H,16H2,1-2H3/b22-15+