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methyl 3-[[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]methyl]-2-ethyl-benzimidazole-4-carboxylate

methyl 3-[[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]methyl]-2-ethyl-benzimidazole-4-carboxylate

Systemtic Name:methyl 3-[[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]methyl]-2-ethyl-benzimidazole-4-carboxylate
Openeye Name:methyl 3-[[4-[2-[(E)-N'-acetoxycarbamimidoyl]phenyl]phenyl]methyl]-2-ethyl-benzimidazole-4-carboxylate
CAS Name:3-[[4-[2-[(E)-acetyloxyimino(amino)methyl]phenyl]phenyl]methyl]-2-ethyl-4-benzimidazolecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]methyl]-2-ethylbenzimidazole-4-carboxylate
Traditional Name:3-[4-[2-[(E)-N'-acetoxyamidino]phenyl]benzyl]-2-ethyl-benzimidazole-4-carboxylic acid methyl ester
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=NOC(=O)C)N)C(=O)OC


Isomeric SMILES

CCC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4/C(=N\OC(=O)C)/N)C(=O)OC


InChI

InChI=1S/C27H26N4O4/c1-4-24-29-23-11-7-10-22(27(33)34-3)25(23)31(24)16-18-12-14-19(15-13-18)20-8-5-6-9-21(20)26(28)30-35-17(2)32/h5-15H,4,16H2,1-3H3,(H2,28,30)


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