N-(benzimidazol-1-yl)-1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18ClN3O2/c1-12(2)24-18-14(19)8-13(9-17(18)23-3)10-21-22-11-20-15-6-4-5-7-16(15)22/h4-12H,1-3H3/b21-10-