2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]aniline

Systemtic Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]aniline Openeye Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]aniline CAS Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]pyrrolylidene]amino]aniline IUPAC Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethylcyclohepta[c]pyrrol-8-ylidene]amino]aniline Traditional Name: [2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]phenyl]amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-5-31-24-15-9-14-23(28-22-13-7-6-12-21(22)27)25-17(2)29(18(3)26(24)25)19-10-8-11-20(16-19)30-4/h6-16H,5,27H2,1-4H3