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(2-azanyl-2-oxidanylidene-ethyl) 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

(2-azanyl-2-oxidanylidene-ethyl) 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate
Openeye Name:(2-amino-2-oxo-ethyl) 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate
CAS Name:3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate
Traditional Name:3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester
Formula: C16H21NO5
MolecularWeight: 307.34164
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N)OCC


InChI

InChI=1S/C16H21NO5/c1-3-9-21-13-7-5-12(10-14(13)20-4-2)6-8-16(19)22-11-15(17)18/h5-8,10H,3-4,9,11H2,1-2H3,(H2,17,18)


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