N-[1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]-2-methyl-aniline

Systemtic Name: N-[1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]-2-methyl-aniline Openeye Name: N-[1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]-2-methyl-aniline CAS Name: N-[1-[5-[1-(2,6-dimethylphenyl)iminoethyl]-2-pyrrolylidene]ethyl]-2-methylaniline IUPAC Name: N-[1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyrrol-2-ylidene]ethyl]-2-methylaniline Traditional Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl-(o-tolyl)amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=NC(=C(C)NC3=CC=CC=C3C)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=NC(=C(C)NC3=CC=CC=C3C)C=C2

InChI

InChI=1S/C23H25N3/c1-15-9-6-7-12-20(15)24-18(4)21-13-14-22(26-21)19(5)25-23-16(2)10-8-11-17(23)3/h6-14,24H,1-5H3