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(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide

(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide

Systemtic Name:(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
Openeye Name:(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
CAS Name:(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydroimidazole-4-carboxamide
IUPAC Name:(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide
Traditional Name:(2E)-N-(3-hydroxybenzyl)-2-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-4-imidazoline-4-carboxamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC=C(N2)C(=O)NCC3=CC(=CC=C3)O


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C\2/NC=C(N2)C(=O)NCC3=CC(=CC=C3)O


InChI

InChI=1S/C18H17N3O3/c1-11-7-14(23)5-6-15(11)17-19-10-16(21-17)18(24)20-9-12-3-2-4-13(22)8-12/h2-8,10,19,21-22H,9H2,1H3,(H,20,24)/b17-15+


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