ethyl 2-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate Openeye Name: ethyl (3E)-2-isopropyl-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanoate CAS Name: 2-[(1E)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]-3-methylbutanoate Traditional Name: (3E)-2-isopropyl-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)CC1=CC=C(C=C1)OC)C

Isomeric SMILES

CCOC(=O)C(C(C)C)/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C18H26N2O4/c1-6-24-18(22)17(12(2)3)13(4)19-20-16(21)11-14-7-9-15(23-5)10-8-14/h7-10,12,17H,6,11H2,1-5H3,(H,20,21)/b19-13+