ethyl 4-[2,5-dimethyl-3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[2,5-dimethyl-3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[2,5-dimethyl-3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(E)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dimethyl-3-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-dimethyl-3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoic acid ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C27H26N4O4/c1-4-34-27(33)21-10-12-23(13-11-21)31-18(2)15-22(19(31)3)16-29-30-25(32)17-35-24-9-5-7-20-8-6-14-28-26(20)24/h5-16H,4,17H2,1-3H3,(H,30,32)/b29-16+