1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[1-methyl-5-[(1E)-1-phenoxyiminoethyl]-2-pyrrolyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxycarbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)/C(=N/OC3=CC=CC=C3)/C)C

InChI

InChI=1S/C24H27N3O/c1-16-14-17(2)24(18(3)15-16)25-19(4)22-12-13-23(27(22)6)20(5)26-28-21-10-8-7-9-11-21/h7-15H,1-6H3/b25-19?,26-20+