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

Systemtic Name: 5-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NC2=CC3=C(C=C2)NC(=O)N3)/C=C1

InChI

InChI=1S/C16H15N3O3/c1-2-22-12-5-3-10(15(20)8-12)9-17-11-4-6-13-14(7-11)19-16(21)18-13/h3-9,17H,2H2,1H3,(H2,18,19,21)/b10-9+