(E)-2-benzamido-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-pyridin-3-yl-prop-2-enoate Openeye Name: (E)-2-benzamido-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3-pyridinyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-2-benzamido-3-(3-pyridyl)acrylate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14(12-6-2-1-3-7-12)17-13(15(19)20)9-11-5-4-8-16-10-11/h1-10H,(H,17,18)(H,19,20)/p-1/b13-9+