N-(3-aminophenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-aminophenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-aminophenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-aminophenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-aminophenyl)-3-hydroxy-4-methyl-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N)O

InChI

InChI=1S/C14H14N2O2/c1-9-5-6-10(7-13(9)17)14(18)16-12-4-2-3-11(15)8-12/h2-8,17H,15H2,1H3,(H,16,18)