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N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide

N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydroimidazole-4-carboxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
Traditional Name:2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-o-anisyl-4-imidazoline-4-carboxamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC(=C3C=CC(=O)C=C3)N2


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC(=C3C=CC(=O)C=C3)N2


InChI

InChI=1S/C18H17N3O3/c1-24-16-5-3-2-4-13(16)10-20-18(23)15-11-19-17(21-15)12-6-8-14(22)9-7-12/h2-9,11,19,21H,10H2,1H3,(H,20,23)


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