N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-pyrrolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methylene]amine Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN(C=C2C=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN(C=C2C=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-31-25-10-4-22(5-11-25)28-16-20-18-30(24-8-14-27(33-3)15-9-24)19-21(20)17-29-23-6-12-26(32-2)13-7-23/h4-19H,1-3H3