1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-naphthyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-naphthalen-2-ylmethanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(2-naphthyl)amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H24N2O/c1-4-28-25-13-11-24(12-14-25)27-18(2)15-22(19(27)3)17-26-23-10-9-20-7-5-6-8-21(20)16-23/h5-17H,4H2,1-3H3