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

Systemtic Name: 1-(3-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-propargyloxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NN2C=NN=C2

Isomeric SMILES

C#CCOC1=CC=CC(=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C12H10N4O/c1-2-6-17-12-5-3-4-11(7-12)8-15-16-9-13-14-10-16/h1,3-5,7-10H,6H2/b15-8+