2-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-N-(4-methylphenyl)-1-phenyl-ethanimine

Systemtic Name: 2-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-N-(4-methylphenyl)-1-phenyl-ethanimine Openeye Name: 2-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-1-phenyl-N-(p-tolyl)ethanimine CAS Name: 2-[2,6-bis(4-methoxyphenyl)-4-pyranylidene]-N-(4-methylphenyl)-1-phenylethanimine IUPAC Name: 2-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-N-(4-methylphenyl)-1-phenylethanimine Traditional Name: [2-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-1-phenyl-ethylidene]-(p-tolyl)amine Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=C2C=C(OC(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C=C2C=C(OC(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO3/c1-24-9-15-29(16-10-24)35-32(26-7-5-4-6-8-26)21-25-22-33(27-11-17-30(36-2)18-12-27)38-34(23-25)28-13-19-31(37-3)20-14-28/h4-23H,1-3H3