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

Systemtic Name: 2-[[2-[(2-hydroxyphenyl)carbonylamino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(2-hydroxybenzoyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(2-hydroxybenzoyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(salicyloylamino)benzoyl]amino]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H21N3O4/c1-2-15-25-22(29)16-9-3-6-12-19(16)26-23(30)17-10-4-7-13-20(17)27-24(31)18-11-5-8-14-21(18)28/h2-14,28H,1,15H2,(H,25,29)(H,26,30)(H,27,31)