N-(4-azanyl-2-cyano-phenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-9-2-3-10(7-14(9)19)15(20)18-13-5-4-12(17)6-11(13)8-16/h2-7,19H,17H2,1H3,(H,18,20)