methyl 2-[2-[(E)-(1-benzamido-5-oxidanylidene-2-phenyl-imidazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-(1-benzamido-5-oxidanylidene-2-phenyl-imidazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-(1-benzamido-5-oxo-2-phenyl-imidazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-(1-benzamido-5-oxo-2-phenyl-4-imidazolylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-(1-benzamido-5-oxo-2-phenylimidazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-(1-benzamido-5-keto-2-phenyl-2-imidazolin-4-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c1-33-23(30)17-34-22-15-9-8-14-20(22)16-21-26(32)29(24(27-21)18-10-4-2-5-11-18)28-25(31)19-12-6-3-7-13-19/h2-16H,17H2,1H3,(H,28,31)/b21-16+