(Z)-2-benzamido-3-pyridin-4-yl-prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-pyridin-4-yl-prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(4-pyridyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-pyridin-4-yl-2-propenoate IUPAC Name: (Z)-2-benzamido-3-pyridin-4-ylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-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=CC=NC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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