N'-[(Z)-indol-3-ylidenemethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(p-anisidino)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-24-15-8-6-14(7-9-15)19-12-18(23)22-21-11-13-10-20-17-5-3-2-4-16(13)17/h2-11,19,21H,12H2,1H3,(H,22,23)/b13-11+