2-methoxy-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]aniline

Systemtic Name: 2-methoxy-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]aniline Openeye Name: 2-methoxy-N-[4-[(3,4,5-trimethoxyphenyl)methyleneamino]phenyl]aniline CAS Name: 2-methoxy-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]aniline IUPAC Name: 2-methoxy-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]aniline Traditional Name: (2-methoxyphenyl)-[4-[(3,4,5-trimethoxybenzylidene)amino]phenyl]amine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-26-20-8-6-5-7-19(20)25-18-11-9-17(10-12-18)24-15-16-13-21(27-2)23(29-4)22(14-16)28-3/h5-15,25H,1-4H3