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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(4-methoxyphenyl)carbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(4-methoxyanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(4-methoxyphenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(4-methoxyphenyl)carbamoyl]anilino]acrylic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C20H19N3O4/c1-3-27-20(25)14(12-21)13-22-18-7-5-4-6-17(18)19(24)23-15-8-10-16(26-2)11-9-15/h4-11,13,22H,3H2,1-2H3,(H,23,24)/b14-13+