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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(2-methoxyphenyl)carbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(2-methoxyphenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(2-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=C(C=C1)C(=O)NC2=CC=CC=C2OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C20H19N3O4/c1-3-27-20(25)15(12-21)13-22-16-10-8-14(9-11-16)19(24)23-17-6-4-5-7-18(17)26-2/h4-11,13,22H,3H2,1-2H3,(H,23,24)/b15-13+