1-(3-methoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-methoxy-4-propoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-3-11-25-17-10-9-15(12-18(17)24-2)13-21-23-14-20-22-19(23)16-7-5-4-6-8-16/h4-10,12-14H,3,11H2,1-2H3/b21-13-