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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-N-phenyl-benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H16N2O3/c23-19(13-12-16-9-6-14-25-16)22-18-11-5-4-10-17(18)20(24)21-15-7-2-1-3-8-15/h1-14H,(H,21,24)(H,22,23)/b13-12+