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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(phenylmethyl)carbonimidoyl]pyrrol-2-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[5-(N-benzyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine CAS Name: 1-[1-methyl-5-[1-(phenylmethyl)iminoethyl]-2-pyrrolyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[5-(N-benzyl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]ethanimine Traditional Name: benzyl-[1-[5-(N-benzyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethylidene]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC=C(N2C)C(=NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC=C(N2C)C(=NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3/c1-18(24-16-20-10-6-4-7-11-20)22-14-15-23(26(22)3)19(2)25-17-21-12-8-5-9-13-21/h4-15H,16-17H2,1-3H3