methyl (E)-2-(3-oxidanylidenebutanoylamino)-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-2-(3-oxidanylidenebutanoylamino)-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-(3-oxobutanoylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(1,3-dioxobutylamino)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-oxobutanoylamino)-3-phenylprop-2-enoate Traditional Name: (E)-2-(acetoacetylamino)-3-phenyl-acrylic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(=O)CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C14H15NO4/c1-10(16)8-13(17)15-12(14(18)19-2)9-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,15,17)/b12-9+