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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NN/C=C(\C#N)/C(=O)OCC)OC

InChI

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