N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O2/c1-12(2)24-17-13(7-6-10-16(17)23-3)11-19-22-18-20-14-8-4-5-9-15(14)21-18/h4-12H,1-3H3,(H2,20,21,22)/b19-11-