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

Systemtic Name: N-(phenylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-benzyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(phenylmethyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-benzyl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: benzyl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22N2/c1-20(2)17-11-7-8-12-18(17)22(3)19(20)13-14-21-15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3