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

Systemtic Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanimidate Openeye Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-(p-tolyl)propanimidate CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanimidic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanimidate Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(p-tolyl)propionimidic acid ethyl ester Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-24-18(20)16(17(23)13-6-4-12(2)5-7-13)22-21-15-10-8-14(19)9-11-15/h4-11,20-21H,3H2,1-2H3/b20-18?,22-16-