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

Systemtic Name: ethyl (7E)-7-[(4-methoxyphenyl)hydrazinylidene]-1-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-indole-2-carboxylate Openeye Name: ethyl (7E)-7-[(4-methoxyphenyl)hydrazono]-1-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-indole-2-carboxylate CAS Name: (7E)-7-[(4-methoxyphenyl)hydrazinylidene]-1-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-7-[(4-methoxyphenyl)hydrazinylidene]-1-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-indole-2-carboxylate Traditional Name: (7E)-7-[(4-methoxyphenyl)hydrazono]-1-p-anisyl-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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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)OC)CCC2

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-4-33-26(30)24-16-19-6-5-7-23(28-27-20-10-14-22(32-3)15-11-20)25(19)29(24)17-18-8-12-21(31-2)13-9-18/h8-16,27H,4-7,17H2,1-3H3/b28-23+