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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4OC)OC)OC

InChI

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