1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-26-20-12-16(9-10-19(20)27-14-18-8-5-11-28-18)13-23-25-15-22-24-21(25)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3/b23-13-