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

Systemtic Name: ethyl (2E)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanimidate Openeye Name: ethyl (2E)-3-oxo-3-(p-tolyl)-2-(p-tolylhydrazono)propanimidate CAS Name: (2E)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanimidic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanimidate Traditional Name: (2E)-3-keto-3-(p-tolyl)-2-(p-tolylhydrazono)propionimidic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-24-19(20)17(18(23)15-9-5-13(2)6-10-15)22-21-16-11-7-14(3)8-12-16/h5-12,20-21H,4H2,1-3H3/b20-19?,22-17-