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

Systemtic Name: prop-2-enyl (E)-2-benzamido-3-pyridin-3-yl-prop-2-enoate Openeye Name: allyl (E)-2-benzamido-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3-pyridinyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-benzamido-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-2-benzamido-3-(3-pyridyl)acrylic acid allyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CN=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-18(22)16(12-14-7-6-10-19-13-14)20-17(21)15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H,20,21)/b16-12+