1-[5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(phenylmethyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[5-(N-benzyl-C-methyl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine CAS Name: N-(phenylmethyl)-1-[5-[1-(phenylmethyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: N-benzyl-1-[5-(N-benzyl-C-methylcarbonimidoyl)-3H-pyrrol-2-yl]ethanimine Traditional Name: benzyl-[1-[2-(N-benzyl-C-methyl-carbonimidoyl)-3H-pyrrol-5-yl]ethylidene]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=NC(=CC2)C(=NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=NC(=CC2)C(=NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3/c1-17(23-15-19-9-5-3-6-10-19)21-13-14-22(25-21)18(2)24-16-20-11-7-4-8-12-20/h3-13H,14-16H2,1-2H3