5-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=CC1=O

InChI

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