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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-pent-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-4-10-13(16)18-11(2)14(17)15-12-8-6-5-7-9-12/h4-11H,3H2,1-2H3,(H,15,17)/b10-4+