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

Systemtic Name: 2-[[4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]amino]aniline Openeye Name: 2-[[4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]amino]aniline CAS Name: 2-[[4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)-8-cyclohepta[c]furanylidene]amino]aniline IUPAC Name: 2-[[4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]amino]aniline Traditional Name: [2-[[4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]amino]phenyl]amine Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(OC(=C4C(=C2)OCC)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(OC(=C4C(=C2)OCC)C)C

InChI

InChI=1S/C28H30N2O3/c1-5-15-32-22-13-11-20(12-14-22)21-16-25(30-24-10-8-7-9-23(24)29)27-18(3)33-19(4)28(27)26(17-21)31-6-2/h7-14,16-17H,5-6,15,29H2,1-4H3