1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]imidazole-2-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]imidazole-2-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-N-(p-tolylmethyl)imidazole-2-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-2-imidazolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]imidazole-2-carboxamide Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-N-(4-methylbenzyl)imidazole-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC=CN2CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC=CN2CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-15-3-5-16(6-4-15)13-23-21(26)20-22-11-12-24(20)14-19(25)17-7-9-18(27-2)10-8-17/h3-12H,13-14H2,1-2H3,(H,23,26)