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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(3-methoxypropylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(3-methoxypropylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(3-methoxypropylamino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(3-methoxypropylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(3-methoxypropylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)NCCCOC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-24-17(22)14(11-18)12-20-15-7-5-13(6-8-15)16(21)19-9-4-10-23-2/h5-8,12,20H,3-4,9-10H2,1-2H3,(H,19,21)/b14-12+