2-[2-methoxy-4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC=CC3=NC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C3C=CC=CC3=NC2=O)OCC#N

InChI

InChI=1S/C18H14N4O3/c1-24-16-10-12(6-7-15(16)25-9-8-19)11-20-22-17-13-4-2-3-5-14(13)21-18(17)23/h2-7,10-11H,9H2,1H3,(H,21,22,23)/b20-11+