N'-[(Z)-indol-3-ylidenemethyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-phenoxy-propanehydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-phenoxypropanehydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-phenoxy-propionohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=NC2=CC=CC=C21)OC3=CC=CC=C3

InChI

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