N'-(indol-3-ylidenemethyl)-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(o-anisidino)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-24-17-9-5-4-8-16(17)20-12-18(23)22-21-11-13-10-19-15-7-3-2-6-14(13)15/h2-11,20-21H,12H2,1H3,(H,22,23)