N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxy-1-naphthyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-[(2-propargyloxy-1-naphthyl)methylene]amine Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O/c1-2-14-27-21-13-12-17-8-6-7-11-19(17)20(21)15-24-26-16-23-25-22(26)18-9-4-3-5-10-18/h1,3-13,15-16H,14H2/b24-15-