N-(4-ethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(4-ethylphenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(4-ethylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-ethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (4-ethylphenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2/c1-2-18-9-12-21(13-10-18)24-17-23-8-5-15-25(23)22-14-11-19-6-3-4-7-20(19)16-22/h3-17H,2H2,1H3