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

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(3-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(3-allyloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(3-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(3-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(3-allyloxybenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-2-11-23-17-10-6-7-15(12-17)13-20-22-14-19-21-18(22)16-8-4-3-5-9-16/h2-10,12-14H,1,11H2/b20-13-