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

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-ethoxy-4-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-3-24-17-11-14(9-10-16(17)23-2)12-20-22-13-19-21-18(22)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b20-12-