N-(3,4-dimethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)C

InChI

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