N,1-bis(4-methoxyphenyl)cyclohepta[d]imidazol-2-imine

Systemtic Name: N,1-bis(4-methoxyphenyl)cyclohepta[d]imidazol-2-imine Openeye Name: N,1-bis(4-methoxyphenyl)cyclohepta[d]imidazol-2-imine CAS Name: N,1-bis(4-methoxyphenyl)-2-cyclohepta[d]imidazolimine IUPAC Name: N,1-bis(4-methoxyphenyl)cyclohepta[d]imidazol-2-imine Traditional Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)cyclohept[d]imidazol-2-ylidene]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C3C=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C3C=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-18-12-8-16(9-13-18)23-22-24-20-6-4-3-5-7-21(20)25(22)17-10-14-19(27-2)15-11-17/h3-15H,1-2H3