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

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-23-15-8-6-13(7-9-15)10-18(22)21-20-12-14-11-19-17-5-3-2-4-16(14)17/h2-9,11-12,20H,10H2,1H3,(H,21,22)/b14-12-