(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-phenoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-phenoxyphenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C17H15NO4/c18-16(19)12-21-17(20)10-9-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-11H,12H2,(H2,18,19)/b10-9+