N-(3-azanyl-4-methyl-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-hydroxy-benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-hydroxybenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-hydroxybenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-hydroxy-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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