ethyl (E)-3-[(5-acetamido-2-methoxy-phenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-acetamido-2-methoxy-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(5-acetamido-2-methoxy-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-acetamido-2-methoxyanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-acetamido-2-methoxyanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-acetamido-2-methoxy-anilino)-2-cyano-acrylic acid ethyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-4-22-15(20)11(8-16)9-17-13-7-12(18-10(2)19)5-6-14(13)21-3/h5-7,9,17H,4H2,1-3H3,(H,18,19)/b11-9+