ethyl (2E)-3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-3-(4-acetyl-5-anilino-2-thienyl)-3-oxo-2-(p-tolylhydrazono)propanoate CAS Name: (2E)-3-(4-acetyl-5-anilino-2-thiophenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-acetyl-5-anilinothiophen-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanoate Traditional Name: (2E)-3-(4-acetyl-5-anilino-2-thienyl)-3-keto-2-(p-tolylhydrazono)propionic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C)C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)C)/C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-4-31-24(30)21(27-26-18-12-10-15(2)11-13-18)22(29)20-14-19(16(3)28)23(32-20)25-17-8-6-5-7-9-17/h5-14,25-26H,4H2,1-3H3/b27-21+