ethyl (E)-2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(4-methoxyanilino)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-methoxyanilino)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(p-anisidino)acetyl]hydrazino]acrylic acid ethyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CNC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CNC1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C15H18N4O4/c1-3-23-15(21)11(8-16)9-18-19-14(20)10-17-12-4-6-13(22-2)7-5-12/h4-7,9,17-18H,3,10H2,1-2H3,(H,19,20)/b11-9+