N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-2-methyl-indolizin-1-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-2-methyl-indolizin-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-2-methyl-indolizin-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-2-methyl-1-indolizinyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-2-methylindolizin-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[1-[(4-methoxyphenyl)iminomethyl]-2-methyl-indolizin-3-yl]methylene]amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)OC)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)OC)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-18-23(16-26-19-7-11-21(29-2)12-8-19)24-6-4-5-15-28(24)25(18)17-27-20-9-13-22(30-3)14-10-20/h4-17H,1-3H3