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

Systemtic Name: 1-[5-(4-methoxyphenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[5-(4-methoxyphenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]ethanimine CAS Name: 1-[5-(4-methoxyphenyl)-2-methyl-1-(3-methylphenyl)-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[5-(4-methoxyphenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[5-(4-methoxyphenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]ethylidene]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=C(C=C3)OC)C(=NOCC4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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