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

Systemtic Name: (2E)-N-naphthalen-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-(1-naphthyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-(1-naphthalenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-naphthalen-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 1-naphthyl-[(2E)-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=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H22N2/c1-23(2)19-12-6-7-14-21(19)25(3)22(23)15-16-24-20-13-8-10-17-9-4-5-11-18(17)20/h4-16H,1-3H3/b22-15+,24-16?