4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene]amino]-N-phenylaniline IUPAC Name: 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]phenyl]-phenyl-amine Formula: C32H28N2O4 MolecularWeight: 504.57572

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H28N2O4/c1-4-35-30-18-23(22-10-15-28-29(17-22)37-19-36-28)16-27(31-20(2)38-21(3)32(30)31)34-26-13-11-25(12-14-26)33-24-8-6-5-7-9-24/h5-18,33H,4,19H2,1-3H3