ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-[(4-methylphenyl)hydrazinylidene]-5,6-dihydro-4H-indole-2-carboxylate

Systemtic Name: ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-[(4-methylphenyl)hydrazinylidene]-5,6-dihydro-4H-indole-2-carboxylate Openeye Name: ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-(p-tolylhydrazono)-5,6-dihydro-4H-indole-2-carboxylate CAS Name: (7E)-1-[(4-methoxyphenyl)methyl]-7-[(4-methylphenyl)hydrazinylidene]-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-[(4-methylphenyl)hydrazinylidene]-5,6-dihydro-4H-indole-2-carboxylate Traditional Name: (7E)-1-p-anisyl-7-(p-tolylhydrazono)-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC=C(C=C3)OC)C(=NNC4=CC=C(C=C4)C)CCC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC=C(C=C3)OC)/C(=N/NC4=CC=C(C=C4)C)/CCC2

InChI

InChI=1S/C26H29N3O3/c1-4-32-26(30)24-16-20-6-5-7-23(28-27-21-12-8-18(2)9-13-21)25(20)29(24)17-19-10-14-22(31-3)15-11-19/h8-16,27H,4-7,17H2,1-3H3/b28-23+