1-[1-methyl-5-[(phenylmethyl)iminomethyl]pyrrol-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(phenylmethyl)iminomethyl]pyrrol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[5-(benzyliminomethyl)-1-methyl-pyrrol-2-yl]methanimine CAS Name: 1-[1-methyl-5-[(phenylmethyl)iminomethyl]-2-pyrrolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[5-(benzyliminomethyl)-1-methylpyrrol-2-yl]methanimine Traditional Name: benzyl-[[5-(benzyliminomethyl)-1-methyl-pyrrol-2-yl]methylene]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NCC2=CC=CC=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=C1C=NCC2=CC=CC=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3/c1-24-20(16-22-14-18-8-4-2-5-9-18)12-13-21(24)17-23-15-19-10-6-3-7-11-19/h2-13,16-17H,14-15H2,1H3