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

Systemtic Name: N-naphthalen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2-naphthyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2-naphthalenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-naphthalen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 2-naphthyl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C23H22N2/c1-23(2)20-10-6-7-11-21(20)25(3)22(23)14-15-24-19-13-12-17-8-4-5-9-18(17)16-19/h4-16H,1-3H3