5-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NC2=CC3=C(C=C2)NC(=O)N3)/C1=O

InChI

InChI=1S/C15H13N3O3/c1-21-13-4-2-3-9(14(13)19)8-16-10-5-6-11-12(7-10)18-15(20)17-11/h2-8,16H,1H3,(H2,17,18,20)/b9-8-