N-naphthalen-2-yl-1-(1-phenylpyrrol-2-yl)methanimine

Systemtic Name: N-naphthalen-2-yl-1-(1-phenylpyrrol-2-yl)methanimine Openeye Name: N-(2-naphthyl)-1-(1-phenylpyrrol-2-yl)methanimine CAS Name: N-(2-naphthalenyl)-1-(1-phenyl-2-pyrrolyl)methanimine IUPAC Name: N-naphthalen-2-yl-1-(1-phenylpyrrol-2-yl)methanimine Traditional Name: 2-naphthyl-[(1-phenylpyrrol-2-yl)methylene]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-2-9-20(10-3-1)23-14-6-11-21(23)16-22-19-13-12-17-7-4-5-8-18(17)15-19/h1-16H