ethyl 4-[3-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(E)-(naphthalene-2-carbonylhydrazono)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(E)-[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2,5-diphenyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(E)-(naphthalene-2-carbonylhydrazinylidene)methyl]-2,5-diphenylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(E)-(2-naphthoylhydrazono)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C37H29N3O3 MolecularWeight: 563.64446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O3/c1-2-43-37(42)29-19-21-33(22-20-29)40-34(27-12-5-3-6-13-27)24-32(35(40)28-14-7-4-8-15-28)25-38-39-36(41)31-18-17-26-11-9-10-16-30(26)23-31/h3-25H,2H2,1H3,(H,39,41)/b38-25+