prop-2-enyl (Z)-3-[(4-methoxyphenyl)carbonylamino]but-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-[(4-methoxyphenyl)carbonylamino]but-2-enoate Openeye Name: allyl (Z)-3-[(4-methoxybenzoyl)amino]but-2-enoate CAS Name: (Z)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-[(4-methoxybenzoyl)amino]but-2-enoate Traditional Name: (Z)-3-(p-anisoylamino)but-2-enoic acid allyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)OCC=C)/NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H17NO4/c1-4-9-20-14(17)10-11(2)16-15(18)12-5-7-13(19-3)8-6-12/h4-8,10H,1,9H2,2-3H3,(H,16,18)/b11-10-