N-dibenzofuran-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-dibenzofuran-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-dibenzofuran-2-yl-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2-dibenzofuranyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-dibenzofuran-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: dibenzofuran-2-yl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)OC5=CC=CC=C54)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)OC5=CC=CC=C54)C)C

InChI

InChI=1S/C25H22N2O/c1-25(2)20-9-5-6-10-21(20)27(3)24(25)14-15-26-17-12-13-23-19(16-17)18-8-4-7-11-22(18)28-23/h4-16H,1-3H3