N-(benzimidazol-1-yl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O2/c1-15(2)10-11-25-19-9-8-16(12-20(19)24-3)13-22-23-14-21-17-6-4-5-7-18(17)23/h4-9,12-15H,10-11H2,1-3H3/b22-13-