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2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline

2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline

Systemtic Name:2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline
Openeye Name:2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline
CAS Name:2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene]amino]aniline
IUPAC Name:2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]aniline
Traditional Name:[2-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]phenyl]amine
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC=CC=C2N)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=CC=C2N)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H24N2O4/c1-4-29-24-13-18(17-9-10-22-23(12-17)31-14-30-22)11-21(25-15(2)32-16(3)26(24)25)28-20-8-6-5-7-19(20)27/h5-13H,4,14,27H2,1-3H3


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