N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]pyridin-3-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]pyridin-3-yl]-1,1-diphenyl-methanimine Openeye Name: N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-pyridyl]-1,1-diphenyl-methanimine CAS Name: N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-pyridinyl]-1,1-diphenylmethanimine IUPAC Name: N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-pyridyl]amine Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4=NC=C(C=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4=NC=C(C=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O2/c1-36-30-20-24(32-35-28-14-8-9-15-29(28)37-32)16-18-26(30)27-19-17-25(21-33-27)34-31(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-21H,1H3