N-(4-methoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]aniline Openeye Name: N-(4-methoxyphenyl)-4-[(2,4,6-trimethylphenyl)methyleneamino]aniline CAS Name: N-(4-methoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]aniline IUPAC Name: N-(4-methoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[4-[(2,4,6-trimethylbenzylidene)amino]phenyl]amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O/c1-16-13-17(2)23(18(3)14-16)15-24-19-5-7-20(8-6-19)25-21-9-11-22(26-4)12-10-21/h5-15,25H,1-4H3