N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)18-9-8-17(10-15(18)3)26-13-21(25)24-23-12-16-11-22-20-7-5-4-6-19(16)20/h4-12,14,23H,13H2,1-3H3,(H,24,25)/b16-12+