2-(4-cyanophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O2/c1-13-17(16-4-2-3-5-18(16)22-13)11-21-23-19(24)12-25-15-8-6-14(10-20)7-9-15/h2-9,11,21H,12H2,1H3,(H,23,24)