(2-aminocarbonyl-5-methoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-21-13-8-9-14(17(18)20)15(11-13)22-16(19)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,20)/b10-7+