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N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name:N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine
Openeye Name:N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine
CAS Name:N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine
IUPAC Name:N-phenoxy-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine
Traditional Name:mesityl-[[2-[(E)-phenyloximinomethyl]-3H-pyrrol-5-yl]methylene]amine
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CCC(=N2)C=NOC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CCC(=N2)/C=N/OC3=CC=CC=C3)C


InChI

InChI=1S/C21H21N3O/c1-15-11-16(2)21(17(3)12-15)22-13-18-9-10-19(24-18)14-23-25-20-7-5-4-6-8-20/h4-9,11-14H,10H2,1-3H3/b22-13?,23-14+


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