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

Systemtic Name: 2-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline Openeye Name: 2-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]aniline CAS Name: 2-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene]amino]aniline IUPAC Name: 2-[[6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]aniline Traditional Name: [2-[(4-methoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]amine Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(OC(=C4C(=C2)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(OC(=C4C(=C2)OC)C)C

InChI

InChI=1S/C26H26N2O3/c1-5-30-20-12-10-18(11-13-20)19-14-23(28-22-9-7-6-8-21(22)27)25-16(2)31-17(3)26(25)24(15-19)29-4/h6-15H,5,27H2,1-4H3