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

Systemtic Name: N-ethoxy-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-ethoxy-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-ethoxy-1-(2-naphthalenyl)-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-ethoxy-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-ethoxy-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-2-21-19-16(10-20-12-17-11-18-20)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,11-12H,2,10H2,1H3/b19-16+