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2-oxidanyl-N-[3-[oxidanyl(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide

2-oxidanyl-N-[3-[oxidanyl(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide

Systemtic Name:2-oxidanyl-N-[3-[oxidanyl(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide
Openeye Name:2-hydroxy-N-[3-[hydroxy(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide
CAS Name:2-hydroxy-N-[3-[hydroxy(phenyl)methyl]phenyl]-4-(1-oxoprop-2-enylamino)benzamide
IUPAC Name:2-hydroxy-N-[3-[hydroxy(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide
Traditional Name:4-acrylamido-2-hydroxy-N-[3-[hydroxy(phenyl)methyl]phenyl]benzamide
Formula: C23H20N2O4
MolecularWeight: 388.4159
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20N2O4/c1-2-21(27)24-18-11-12-19(20(26)14-18)23(29)25-17-10-6-9-16(13-17)22(28)15-7-4-3-5-8-15/h2-14,22,26,28H,1H2,(H,24,27)(H,25,29)


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