2-[4-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(2-oxoindol-3-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(2-ketoindol-3-yl)hydrazono]methyl]phenoxy]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C\C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H14N4O3/c18-15(22)10-24-12-7-5-11(6-8-12)9-19-21-16-13-3-1-2-4-14(13)20-17(16)23/h1-9H,10H2,(H2,18,22)(H,20,21,23)/b19-9-