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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-N-(3-pyridyl)benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H15N3O3/c23-18(10-9-15-6-4-12-25-15)22-17-8-2-1-7-16(17)19(24)21-14-5-3-11-20-13-14/h1-13H,(H,21,24)(H,22,23)/b10-9+