4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-anilinophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-anilinophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-23-22(28-26-15)17-9-7-16(8-10-17)21(27)25-20-13-11-19(12-14-20)24-18-5-3-2-4-6-18/h2-14,24H,1H3,(H,25,27)