(2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenylpyran-2-ylidene)ethanimine

Systemtic Name: (2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenylpyran-2-ylidene)ethanimine Openeye Name: (2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenylpyran-2-ylidene)ethanimine CAS Name: (2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenyl-2-pyranylidene)ethanimine IUPAC Name: (2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenylpyran-2-ylidene)ethanimine Traditional Name: [(2Z)-1-(3,4-diethoxyphenyl)-2-(4,6-diphenylpyran-2-ylidene)ethylidene]amine Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=N)C=C2C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=N)/C=C\2/C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C29H27NO3/c1-3-31-27-16-15-23(18-29(27)32-4-2)26(30)20-25-17-24(21-11-7-5-8-12-21)19-28(33-25)22-13-9-6-10-14-22/h5-20,30H,3-4H2,1-2H3/b25-20-,30-26?