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

Systemtic Name: 5-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(E)-(6-keto-3-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(=CNC2=CC3=C(C=C2)NC(=O)N3)C(=O)C=C1

Isomeric SMILES

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

InChI

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