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

Systemtic Name: ethyl (E)-3-[(4-acetamidophenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-acetamidobenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-acetamidophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-acetamidobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-acetamidobenzoyl)amino]but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-4-21-14(19)9-10(2)16-15(20)12-5-7-13(8-6-12)17-11(3)18/h5-9H,4H2,1-3H3,(H,16,20)(H,17,18)/b10-9+