ethyl (E)-2-cyano-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]acrylic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)/C#N

InChI

InChI=1S/C17H21N3O5/c1-5-24-17(22)13(9-18)10-19-20-16(21)12-6-7-14(25-11(2)3)15(8-12)23-4/h6-8,10-11,19H,5H2,1-4H3,(H,20,21)/b13-10+