3-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(E)-3-(benzofuran-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(E)-3-(benzofuran-2-yl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3/c24-20(11-10-18-13-14-4-1-2-7-19(14)26-18)22-17-6-3-5-15(12-17)21(25)23-16-8-9-16/h1-7,10-13,16H,8-9H2,(H,22,24)(H,23,25)/b11-10+