4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)imidazol-2-yl]phenoxy]aniline

Systemtic Name: 4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)imidazol-2-yl]phenoxy]aniline Openeye Name: 4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)imidazol-2-yl]phenoxy]aniline CAS Name: 4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2-imidazolyl]phenoxy]aniline IUPAC Name: 4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)imidazol-2-yl]phenoxy]aniline Traditional Name: [4-[3-[(4Z)-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)imidazol-2-yl]phenoxy]phenyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=NC(=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)N)ON1

Isomeric SMILES

CCC1=N/C(=C/2\C=NC(=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)N)/ON1

InChI

InChI=1S/C19H17N5O2/c1-2-17-23-19(26-24-17)16-11-21-18(22-16)12-4-3-5-15(10-12)25-14-8-6-13(20)7-9-14/h3-11H,2,20H2,1H3,(H,23,24)/b19-16-