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N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Openeye Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
CAS Name:N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide
IUPAC Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide
Traditional Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N4O3/c1-21-13-15-23(16-14-21)27(34)31(17-18-35-2)20-26(33)30-28-29-25(22-9-5-3-6-10-22)19-32(28)24-11-7-4-8-12-24/h3-16,19H,17-18,20H2,1-2H3,(H,29,30,33)


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