ethyl (E)-2-cyano-3-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(2-methoxy-2-oxoethyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(2-keto-2-methoxy-ethyl)carbamoyl]anilino]acrylic acid ethyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C(=O)NCC(=O)OC)/C#N

InChI

InChI=1S/C16H17N3O5/c1-3-24-16(22)12(8-17)9-18-13-6-4-11(5-7-13)15(21)19-10-14(20)23-2/h4-7,9,18H,3,10H2,1-2H3,(H,19,21)/b12-9+