N'-[(E)-indol-3-ylidenemethyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-3-phenylpropanehydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-3-phenyl-propionohydrazide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c22-18(11-10-14-6-2-1-3-7-14)21-20-13-15-12-19-17-9-5-4-8-16(15)17/h1-9,12-13,20H,10-11H2,(H,21,22)/b15-13-