ethyl 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H23N5O2/c1-4-30-22(29)17-9-11-19(12-10-17)28-15(2)13-18(16(28)3)14-24-27-23-25-20-7-5-6-8-21(20)26-23/h5-14H,4H2,1-3H3,(H2,25,26,27)/b24-14+