(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-but-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-but-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H15NO3/c1-3-7-12(15)17-10(2)13(16)14-11-8-5-4-6-9-11/h3-10H,1-2H3,(H,14,16)/b7-3+