ethyl (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoate Openeye Name: ethyl (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoate CAS Name: (Z)-2-[anilino(oxo)methyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoate Traditional Name: (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O3/c1-4-19-14(18)12(10(2)15-3)13(17)16-11-8-6-5-7-9-11/h5-9,15H,4H2,1-3H3,(H,16,17)/b12-10-