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

Systemtic Name: 1-[5-[(E)-phenoxyiminomethyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[5-[(E)-phenoxyiminomethyl]-2-thienyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[5-[(E)-phenoxyiminomethyl]-2-thiophenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[5-[(E)-phenoxyiminomethyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[5-[(E)-phenyloximinomethyl]-2-thienyl]methylene]amine Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(S2)C=NOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(S2)/C=N/OC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2OS/c1-15-11-16(2)21(17(3)12-15)22-13-19-9-10-20(25-19)14-23-24-18-7-5-4-6-8-18/h4-14H,1-3H3/b22-13?,23-14+