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

Systemtic Name: 4-[[4-ethoxy-1,3-dimethyl-6-(4-methylsulfanylphenyl)cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[4-ethoxy-1,3-dimethyl-6-(4-methylsulfanylphenyl)cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[4-ethoxy-1,3-dimethyl-6-[4-(methylthio)phenyl]-8-cyclohepta[c]furanylidene]amino]-N-phenylaniline IUPAC Name: 4-[[4-ethoxy-1,3-dimethyl-6-(4-methylsulfanylphenyl)cyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[4-ethoxy-1,3-dimethyl-6-[4-(methylthio)phenyl]cyclohepta[c]furan-8-ylidene]amino]phenyl]-phenyl-amine Formula: C32H30N2O2S MolecularWeight: 506.6578

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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=C(C=C5)SC

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O2S/c1-5-35-30-20-24(23-11-17-28(37-4)18-12-23)19-29(31-21(2)36-22(3)32(30)31)34-27-15-13-26(14-16-27)33-25-9-7-6-8-10-25/h6-20,33H,5H2,1-4H3