1-[4-(azepan-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(azepan-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(azepan-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(1-azepanyl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(azepan-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(azepan-1-yl)benzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-2-7-15-25(14-6-1)20-12-10-18(11-13-20)16-23-26-17-22-24-21(26)19-8-4-3-5-9-19/h3-5,8-13,16-17H,1-2,6-7,14-15H2/b23-16-