1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-methylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-methylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-[5-[1-(4-methylphenyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-methylphenyl)ethanimine Traditional Name: 1-[2-[C-methyl-N-(p-tolyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene-(p-tolyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2=NC(=CC2)C(=NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=NC(=CC2)C(=NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H23N3/c1-15-5-9-19(10-6-15)23-17(3)21-13-14-22(25-21)18(4)24-20-11-7-16(2)8-12-20/h5-13H,14H2,1-4H3