5-[1-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl]-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-[1-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl]-1,2,4-oxadiazol-3-amine Openeye Name: 5-[1-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl]-1,2,4-oxadiazol-3-amine CAS Name: 5-[1-[3-[(E)-methoxyimino(phenyl)methyl]phenyl]ethyl]-1,2,4-oxadiazol-3-amine IUPAC Name: 5-[1-[3-[(E)-N-methoxy-C-phenylcarbonimidoyl]phenyl]ethyl]-1,2,4-oxadiazol-3-amine Traditional Name: [5-[1-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl]-1,2,4-oxadiazol-3-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=NOC)C2=CC=CC=C2)C3=NC(=NO3)N

Isomeric SMILES

CC(C1=CC=CC(=C1)/C(=N/OC)/C2=CC=CC=C2)C3=NC(=NO3)N

InChI

InChI=1S/C18H18N4O2/c1-12(17-20-18(19)22-24-17)14-9-6-10-15(11-14)16(21-23-2)13-7-4-3-5-8-13/h3-12H,1-2H3,(H2,19,22)/b21-16+