(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H15NO5/c19-18(21)17(13-4-2-1-3-5-13)24-16(20)9-7-12-6-8-14-15(10-12)23-11-22-14/h1-10,17H,11H2,(H2,19,21)/b9-7+