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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethanimine Openeye Name: N-[(4-methoxyphenyl)methoxy]-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethanimine CAS Name: N-[(4-methoxyphenyl)methoxy]-1-(2-methyl-1,5-diphenyl-3-pyrrolyl)ethanimine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-1-(2-methyl-1,5-diphenylpyrrol-3-yl)ethanimine Traditional Name: (Z)-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylidene-p-anisyloxy-amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=NOCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)/C(=N\OCC4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C27H26N2O2/c1-20(28-31-19-22-14-16-25(30-3)17-15-22)26-18-27(23-10-6-4-7-11-23)29(21(26)2)24-12-8-5-9-13-24/h4-18H,19H2,1-3H3/b28-20-