4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(E)-3-indolylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-4-keto-butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c25-19(22-12-15-6-2-1-3-7-15)10-11-20(26)24-23-14-16-13-21-18-9-5-4-8-17(16)18/h1-9,13-14,23H,10-12H2,(H,22,25)(H,24,26)/b16-14-