4-[2-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C22H16N3O5- MolecularWeight: 402.37954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C\C3=CC=CN3C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-29-18-6-2-4-15-12-19(30-20(15)18)21(26)24-23-13-17-5-3-11-25(17)16-9-7-14(8-10-16)22(27)28/h2-13H,1H3,(H,24,26)(H,27,28)/p-1/b23-13-