N-tert-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C

Isomeric SMILES

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C

InChI

InChI=1S/C21H23N/c1-15-9-10-17(13-15)19-12-11-16-7-5-6-8-18(16)20(19)14-22-21(2,3)4/h5-9,11-14H,10H2,1-4H3