2-[(2-hydroxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-hydroxybenzoyl)amino]benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(salicyloylamino)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16N2O3/c1-2-11-18-16(21)12-7-3-5-9-14(12)19-17(22)13-8-4-6-10-15(13)20/h2-10,20H,1,11H2,(H,18,21)(H,19,22)