1-(4-methoxyphenyl)-N-[2-[2-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[2-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-[2-[(4-methoxyphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-[2-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[2-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: p-anisylidene-[2-[2-(p-anisylideneamino)phenyl]phenyl]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O2/c1-31-23-15-11-21(12-16-23)19-29-27-9-5-3-7-25(27)26-8-4-6-10-28(26)30-20-22-13-17-24(32-2)18-14-22/h3-20H,1-2H3