4-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene]amino]-N-phenylaniline IUPAC Name: 4-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline Traditional Name: [4-[(4-methoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]-phenyl-amine Formula: C32H30N2O3 MolecularWeight: 490.5922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(OC(=C5C(=C2)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(OC(=C5C(=C2)OC)C)C

InChI

InChI=1S/C32H30N2O3/c1-5-36-28-17-11-23(12-18-28)24-19-29(31-21(2)37-22(3)32(31)30(20-24)35-4)34-27-15-13-26(14-16-27)33-25-9-7-6-8-10-25/h6-20,33H,5H2,1-4H3