1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]-2-pyrrolyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[1-methyl-5-[(E)-phenyloximinomethyl]pyrrol-2-yl]methylene]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)/C=N/OC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O/c1-16-12-17(2)22(18(3)13-16)23-14-19-10-11-20(25(19)4)15-24-26-21-8-6-5-7-9-21/h5-15H,1-4H3/b23-14?,24-15+