2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-(3-pyridyl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H17N3O2/c25-20(13-12-16-7-2-1-3-8-16)24-19-11-5-4-10-18(19)21(26)23-17-9-6-14-22-15-17/h1-15H,(H,23,26)(H,24,25)/b13-12+