(Z)-3-phenylazanyl-2-pyridin-4-yloxycarbonyl-prop-2-enoate

Systemtic Name: (Z)-3-phenylazanyl-2-pyridin-4-yloxycarbonyl-prop-2-enoate Openeye Name: (Z)-3-anilino-2-(4-pyridyloxycarbonyl)prop-2-enoate CAS Name: (Z)-3-anilino-2-[oxo(pyridin-4-yloxy)methyl]-2-propenoate IUPAC Name: (Z)-3-anilino-2-pyridin-4-yloxycarbonylprop-2-enoate Traditional Name: (Z)-3-anilino-2-(4-pyridyloxycarbonyl)acrylate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C(=O)[O-])C(=O)OC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C(=O)[O-])\C(=O)OC2=CC=NC=C2

InChI

InChI=1S/C15H12N2O4/c18-14(19)13(10-17-11-4-2-1-3-5-11)15(20)21-12-6-8-16-9-7-12/h1-10,17H,(H,18,19)/p-1/b13-10-