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

Systemtic Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3/c24-18(10-11-19-23-16-6-1-2-7-17(16)26-19)21-15-5-3-4-13(12-15)20(25)22-14-8-9-14/h1-7,10-12,14H,8-9H2,(H,21,24)(H,22,25)/b11-10+