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methyl 1-[C-(3-methoxy-3-oxidanylidene-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate

methyl 1-[C-(3-methoxy-3-oxidanylidene-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate

Systemtic Name:methyl 1-[C-(3-methoxy-3-oxidanylidene-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate
Openeye Name:methyl 1-[(3-methoxy-3-oxo-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate
CAS Name:1-[imino-(3-methoxy-3-oxopropoxy)methyl]-2-(4-phenylphenyl)-4-benzimidazolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[C-(3-methoxy-3-oxopropoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylate
Traditional Name:1-[(3-keto-3-methoxy-propoxy)carbonimidoyl]-2-(4-phenylphenyl)benzimidazole-4-carboxylic acid methyl ester
Formula: C26H23N3O5
MolecularWeight: 457.47792
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCOC(=N)N1C2=CC=CC(=C2N=C1C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

COC(=O)CCOC(=N)N1C2=CC=CC(=C2N=C1C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C26H23N3O5/c1-32-22(30)15-16-34-26(27)29-21-10-6-9-20(25(31)33-2)23(21)28-24(29)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,27H,15-16H2,1-2H3


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