N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-5,6-dihydrobenzo[b][1]benzazepin-11-yl(p-anisylidene)amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O/c1-25-20-14-10-17(11-15-20)16-23-24-21-8-4-2-6-18(21)12-13-19-7-3-5-9-22(19)24/h2-11,14-16H,12-13H2,1H3/b23-16+