N-[(4-methoxyphenyl)methoxy]-1-[2-methyl-1-(3-methylphenyl)-5-phenyl-pyrrol-3-yl]ethanimine

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-1-[2-methyl-1-(3-methylphenyl)-5-phenyl-pyrrol-3-yl]ethanimine Openeye Name: N-[(4-methoxyphenyl)methoxy]-1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: N-[(4-methoxyphenyl)methoxy]-1-[2-methyl-1-(3-methylphenyl)-5-phenyl-3-pyrrolyl]ethanimine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-1-[2-methyl-1-(3-methylphenyl)-5-phenylpyrrol-3-yl]ethanimine Traditional Name: (Z)-1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]ethylidene-p-anisyloxy-amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=NOCC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)/C(=N\OCC4=CC=C(C=C4)OC)/C)C

InChI

InChI=1S/C28H28N2O2/c1-20-9-8-12-25(17-20)30-22(3)27(18-28(30)24-10-6-5-7-11-24)21(2)29-32-19-23-13-15-26(31-4)16-14-23/h5-18H,19H2,1-4H3/b29-21-