(2E)-2-(4,6-diphenylpyran-2-ylidene)-N-(4-methoxyphenyl)ethanimine

Systemtic Name: (2E)-2-(4,6-diphenylpyran-2-ylidene)-N-(4-methoxyphenyl)ethanimine Openeye Name: (2E)-2-(4,6-diphenylpyran-2-ylidene)-N-(4-methoxyphenyl)ethanimine CAS Name: (2E)-2-(4,6-diphenyl-2-pyranylidene)-N-(4-methoxyphenyl)ethanimine IUPAC Name: (2E)-2-(4,6-diphenylpyran-2-ylidene)-N-(4-methoxyphenyl)ethanimine Traditional Name: [(2E)-2-(4,6-diphenylpyran-2-ylidene)ethylidene]-(4-methoxyphenyl)amine Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=C2C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/2\C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-28-24-14-12-23(13-15-24)27-17-16-25-18-22(20-8-4-2-5-9-20)19-26(29-25)21-10-6-3-7-11-21/h2-19H,1H3/b25-16+,27-17?