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

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(2-propargyloxybenzylidene)amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-2-12-23-17-11-7-6-10-16(17)13-20-22-14-19-21-18(22)15-8-4-3-5-9-15/h1,3-11,13-14H,12H2/b20-13-