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

Systemtic Name: N-phenyl-4-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-phenyl-4-[(3,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-phenyl-4-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-4-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: phenyl-[4-[(3,4,5-trimethoxybenzylidene)amino]phenyl]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-25-20-13-16(14-21(26-2)22(20)27-3)15-23-17-9-11-19(12-10-17)24-18-7-5-4-6-8-18/h4-15,24H,1-3H3