3-[[[3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[[3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[[[3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[[[3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[[[3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[[[4-keto-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]methylene]cyclohexa-1,5-diene-1-carboxylate Formula: C22H16N3O4- MolecularWeight: 386.38014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)C(=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)C(=O)[O-])N2

InChI

InChI=1S/C22H17N3O4/c1-12-2-5-17-18(8-12)25-21(24-17)16-10-15(4-7-20(16)27)23-11-14-9-13(22(28)29)3-6-19(14)26/h2-11,23-25H,1H3,(H,28,29)/p-1