N'-[(E)-indol-3-ylidenemethyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-4-isobutoxy-benzohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)13-25-17-9-7-15(8-10-17)20(24)23-22-12-16-11-21-19-6-4-3-5-18(16)19/h3-12,14,22H,13H2,1-2H3,(H,23,24)/b16-12-