(3-azanyl-3-oxidanylidene-propyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3-amino-3-oxo-propyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3-amino-3-keto-propyl) ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCC(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCC(=O)N)O

InChI

InChI=1S/C13H15NO5/c1-18-11-8-9(2-4-10(11)15)3-5-13(17)19-7-6-12(14)16/h2-5,8,15H,6-7H2,1H3,(H2,14,16)/b5-3+