1-naphthalen-2-yl-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-allyloxy-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2-naphthalenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-naphthalen-2-yl-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-allyloxy-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=NC=N1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCO/N=C(\CN1C=NC=N1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N4O/c1-2-9-22-20-17(11-21-13-18-12-19-21)16-8-7-14-5-3-4-6-15(14)10-16/h2-8,10,12-13H,1,9,11H2/b20-17+