2-oxidanyl-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: 2-oxidanyl-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: 2-hydroxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide CAS Name: 2-hydroxy-4-(1-oxoprop-2-enylamino)-N-(3-phenoxyphenyl)benzamide IUPAC Name: 2-hydroxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-2-hydroxy-N-(3-phenoxyphenyl)benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H18N2O4/c1-2-21(26)23-16-11-12-19(20(25)14-16)22(27)24-15-7-6-10-18(13-15)28-17-8-4-3-5-9-17/h2-14,25H,1H2,(H,23,26)(H,24,27)