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

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

Systemtic Name:ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-(phenylhydrazinylidene)-5,6-dihydro-4H-indole-2-carboxylate
Openeye Name:ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-(phenylhydrazono)-5,6-dihydro-4H-indole-2-carboxylate
CAS Name:(7E)-1-[(4-methoxyphenyl)methyl]-7-(phenylhydrazinylidene)-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (7E)-1-[(4-methoxyphenyl)methyl]-7-(phenylhydrazinylidene)-5,6-dihydro-4H-indole-2-carboxylate
Traditional Name:(7E)-1-p-anisyl-7-(phenylhydrazono)-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O3/c1-3-31-25(29)23-16-19-8-7-11-22(27-26-20-9-5-4-6-10-20)24(19)28(23)17-18-12-14-21(30-2)15-13-18/h4-6,9-10,12-16,26H,3,7-8,11,17H2,1-2H3/b27-22+


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