2-[4-[(E)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[ethyl(p-tolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[ethyl(p-tolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H21N3O2/c1-4-22(17-8-5-15(2)6-9-17)21-14-16-7-10-18(24-12-11-20)19(13-16)23-3/h5-10,13-14H,4,12H2,1-3H3/b21-14+