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(2Z)-2-(6-oxidanylidene-5-pyrrolidin-3-yloxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide

(2Z)-2-(6-oxidanylidene-5-pyrrolidin-3-yloxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name:(2Z)-2-(6-oxidanylidene-5-pyrrolidin-3-yloxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide
Openeye Name:(2Z)-2-(6-oxo-5-pyrrolidin-3-yloxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide
CAS Name:(2Z)-2-[6-oxo-5-(3-pyrrolidinyloxy)-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzimidazole-5-carboxamide
IUPAC Name:(2Z)-2-(6-oxo-5-pyrrolidin-3-yloxycyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide
Traditional Name:(2Z)-2-(6-keto-5-pyrrolidin-3-yloxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC=CC(=C3NC4=C(N3)C=C(C=C4)C(=O)N)C2=O


Isomeric SMILES

C1CNCC1OC2=CC=C/C(=C/3\NC4=C(N3)C=C(C=C4)C(=O)N)/C2=O


InChI

InChI=1S/C18H18N4O3/c19-17(24)10-4-5-13-14(8-10)22-18(21-13)12-2-1-3-15(16(12)23)25-11-6-7-20-9-11/h1-5,8,11,20-22H,6-7,9H2,(H2,19,24)/b18-12-


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