N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)methyleneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [2-methoxy-4-[3-methoxy-4-(p-anisylideneamino)phenyl]phenyl]-p-anisylidene-amine Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H28N2O4/c1-33-25-11-5-21(6-12-25)19-31-27-15-9-23(17-29(27)35-3)24-10-16-28(30(18-24)36-4)32-20-22-7-13-26(34-2)14-8-22/h5-20H,1-4H3