ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanimidate

Systemtic Name: ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanimidate Openeye Name: ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]-3-oxo-3-(p-tolyl)propanimidate CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanimidic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanimidate Traditional Name: (2E)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-(p-tolyl)propionimidic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C(=NNC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=N)/C(=N\NC1=CC=C(C=C1)OC)/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-4-25-19(20)17(18(23)14-7-5-13(2)6-8-14)22-21-15-9-11-16(24-3)12-10-15/h5-12,20-21H,4H2,1-3H3/b20-19?,22-17-