N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-17(12-20-18(24)13-6-2-1-3-7-13)22-21-11-14-10-19-16-9-5-4-8-15(14)16/h1-11,21H,12H2,(H,20,24)(H,22,23)/b14-11-