ethyl (E)-3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-propan-2-yl-but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-propan-2-yl-but-2-enoate Openeye Name: ethyl (E)-2-isopropyl-3-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]but-2-enoate CAS Name: (E)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-propan-2-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-propan-2-ylbut-2-enoate Traditional Name: (E)-2-isopropyl-3-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]but-2-enoic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NNC(=O)CC1=CC=C(C=C1)OC)/C(C)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/h7-10,12,19H,6,11H2,1-5H3,(H,20,21)/b17-13+