N-(4-aminophenyl)-3-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-aminophenyl)-3-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide Openeye Name: N-(4-aminophenyl)-2-hydroxy-3-(naphthalene-1-carbonyl)benzamide CAS Name: N-(4-aminophenyl)-2-hydroxy-3-[1-naphthalenyl(oxo)methyl]benzamide IUPAC Name: N-(4-aminophenyl)-2-hydroxy-3-(naphthalene-1-carbonyl)benzamide Traditional Name: N-(4-aminophenyl)-2-hydroxy-3-(1-naphthoyl)benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)N)O

InChI

InChI=1S/C24H18N2O3/c25-16-11-13-17(14-12-16)26-24(29)21-10-4-9-20(23(21)28)22(27)19-8-3-6-15-5-1-2-7-18(15)19/h1-14,28H,25H2,(H,26,29)