N'-(3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(3H-inden-1-yl)-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-(3H-inden-1-yl)-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-(3H-inden-1-yl)-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(3H-inden-1-yl)-2-(p-anisidino)acetohydrazide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC2=CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC2=CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-15-9-7-14(8-10-15)19-12-18(22)21-20-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-11,19-20H,6,12H2,1H3,(H,21,22)