N'-[(Z)-indol-3-ylidenemethyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-4-pentoxy-benzohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-2-3-6-13-26-18-11-9-16(10-12-18)21(25)24-23-15-17-14-22-20-8-5-4-7-19(17)20/h4-5,7-12,14-15,23H,2-3,6,13H2,1H3,(H,24,25)/b17-15+