ethyl (E)-3-[(4-methoxyphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methoxyphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-methoxybenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methoxybenzoyl)amino]but-2-enoate Traditional Name: (E)-3-(p-anisoylamino)but-2-enoic acid ethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-4-19-13(16)9-10(2)15-14(17)11-5-7-12(18-3)8-6-11/h5-9H,4H2,1-3H3,(H,15,17)/b10-9+