2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17N3O4/c1-2-11-20-18(24)13-7-3-4-8-14(13)21-17(23)12-22-15-9-5-6-10-16(15)26-19(22)25/h2-10H,1,11-12H2,(H,20,24)(H,21,23)