N-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-phenoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-phenoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-phenoxyphenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N2O/c1-25(2)22-11-7-8-12-23(22)27(3)24(25)17-18-26-19-13-15-21(16-14-19)28-20-9-5-4-6-10-20/h4-18H,1-3H3