(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)N

InChI

InChI=1S/C14H17NO4/c1-3-18-12-7-4-11(5-8-12)6-9-13(16)19-10(2)14(15)17/h4-10H,3H2,1-2H3,(H2,15,17)/b9-6+