N-[4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]phenyl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H14N4O2/c1-11(22)19-13-8-6-12(7-9-13)10-18-21-16-14-4-2-3-5-15(14)20-17(16)23/h2-10H,1H3,(H,19,22)(H,20,21,23)/b18-10+