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

Systemtic Name: 4-[[4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanylidene]amino]-N-phenylaniline IUPAC Name: 4-[[4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline Traditional Name: [4-[(4-ethoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]-phenyl-amine Formula: C33H32N2O3 MolecularWeight: 504.61878

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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)OCC)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)OCC)C)C

InChI

InChI=1S/C33H32N2O3/c1-5-36-29-18-12-24(13-19-29)25-20-30(32-22(3)38-23(4)33(32)31(21-25)37-6-2)35-28-16-14-27(15-17-28)34-26-10-8-7-9-11-26/h7-21,34H,5-6H2,1-4H3