N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-20-18(25-22-11)14-6-4-13(5-7-14)17(24)21-15-8-2-12(3-9-15)10-16(19)23/h2-9H,10H2,1H3,(H2,19,23)(H,21,24)