2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]-4,5-dimethyl-aniline

Systemtic Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]-4,5-dimethyl-aniline Openeye Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]-4,5-dimethyl-aniline CAS Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]pyrrolylidene]amino]-4,5-dimethylaniline IUPAC Name: 2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethylcyclohepta[c]pyrrol-8-ylidene]amino]-4,5-dimethylaniline Traditional Name: [2-[[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amino]-4,5-dimethyl-phenyl]amine Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NC2=C(C=C(C(=C2)C)C)N)C3=C(N(C(=C13)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=CC=CC(=NC2=C(C=C(C(=C2)C)C)N)C3=C(N(C(=C13)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H31N3O2/c1-7-33-26-13-9-12-24(30-25-15-18(3)17(2)14-23(25)29)27-19(4)31(20(5)28(26)27)21-10-8-11-22(16-21)32-6/h8-16H,7,29H2,1-6H3