N-(3,4-dimethylphenyl)-1-[6-[(3,4-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-[6-[(3,4-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[6-[(3,4-dimethylphenyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[6-[(3,4-dimethylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[6-[(3,4-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[6-[(3,4-dimethylphenyl)iminomethyl]-2-pyridyl]methylene]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H23N3/c1-16-8-10-20(12-18(16)3)24-14-22-6-5-7-23(26-22)15-25-21-11-9-17(2)19(4)13-21/h5-15H,1-4H3