1-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-N-prop-2-ynoxy-methanimine

Systemtic Name: 1-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-N-prop-2-ynoxy-methanimine Openeye Name: 1-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]-N-prop-2-ynoxy-methanimine CAS Name: 1-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-N-prop-2-ynoxymethanimine IUPAC Name: 1-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-N-prop-2-ynoxymethanimine Traditional Name: (E)-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzylidene]-propargyloxy-amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C=NOCC#C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)/C=N/OCC#C

InChI

InChI=1S/C19H22N2O3/c1-5-8-23-20-13-17-10-14(2)19(15(3)11-17)22-9-6-7-18-12-16(4)21-24-18/h1,10-13H,6-9H2,2-4H3/b20-13+