N,6-bis(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: N,6-bis(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N,6-bis(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N,6-bis(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N,6-bis(4-ethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: (4-methoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)-p-phenetyl-amine Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC)C4=C(OC(=C4C(=C2)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC)C4=C(OC(=C4C(=C2)OC)C)C

InChI

InChI=1S/C28H29NO4/c1-6-31-23-12-8-20(9-13-23)21-16-25(29-22-10-14-24(15-11-22)32-7-2)27-18(3)33-19(4)28(27)26(17-21)30-5/h8-17H,6-7H2,1-5H3