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

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

Isomeric SMILES

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

InChI

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