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

Systemtic Name: N-(3-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(3-phenoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(3-phenoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(3-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (3-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(=CC=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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