N-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(3-pyridyl)prop-2-enoyl]benzamide CAS Name: N-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]benzamide IUPAC Name: N-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(3-pyridyl)acryloyl]benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c18-14(9-8-12-5-4-10-16-11-12)17-15(19)13-6-2-1-3-7-13/h1-11H,(H,17,18,19)/b9-8+