methyl 4-[[(3E)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]iminomethyl]benzoate

Systemtic Name: methyl 4-[[(3E)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]iminomethyl]benzoate Openeye Name: methyl 4-[[(3E)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]iminomethyl]benzoate CAS Name: 4-[[(3E)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3E)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]iminomethyl]benzoate Traditional Name: 4-[[(3E)-4-keto-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-1,5-dien-1-yl]iminomethyl]benzoic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)C(=O)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C=C(C=CC3=O)N=CC4=CC=C(C=C4)C(=O)OC)/N2

InChI

InChI=1S/C23H19N3O3/c1-14-3-9-19-20(11-14)26-22(25-19)18-12-17(8-10-21(18)27)24-13-15-4-6-16(7-5-15)23(28)29-2/h3-13,25-26H,1-2H3/b22-18+,24-13?