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4-[(4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline

4-[(4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline

Systemtic Name:4-[(4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline
Openeye Name:4-[[4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline
CAS Name:4-[(4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanylidene)amino]-N-phenylaniline
IUPAC Name:4-[(4-ethoxy-1,3-dimethyl-6-thiophen-2-ylcyclohepta[c]furan-8-ylidene)amino]-N-phenylaniline
Traditional Name:[4-[[4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-ylidene]amino]phenyl]-phenyl-amine
Formula: C29H26N2O2S
MolecularWeight: 466.59394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C)C5=CC=CS5


Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C)C5=CC=CS5


InChI

InChI=1S/C29H26N2O2S/c1-4-32-26-18-21(27-11-8-16-34-27)17-25(28-19(2)33-20(3)29(26)28)31-24-14-12-23(13-15-24)30-22-9-6-5-7-10-22/h5-18,30H,4H2,1-3H3


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