(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N)OC

InChI

InChI=1S/C16H21NO5/c1-3-4-9-21-13-7-5-12(10-14(13)20-2)6-8-16(19)22-11-15(17)18/h5-8,10H,3-4,9,11H2,1-2H3,(H2,17,18)/b8-6+