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

Systemtic Name: 4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-indolylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c24-18(22-15-6-2-1-3-7-15)10-11-19(25)23-21-13-14-12-20-17-9-5-4-8-16(14)17/h1-9,12-13,21H,10-11H2,(H,22,24)(H,23,25)/b14-13-