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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-23-18-11-16(12-21-22-13-19-20-14-22)7-8-17(18)24-10-9-15-5-3-2-4-6-15/h2-8,11-14H,9-10H2,1H3/b21-12+