2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methoxy-ethyl]-1-methoxy-ethanamine

Systemtic Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methoxy-ethyl]-1-methoxy-ethanamine Openeye Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methoxy-ethyl]-1-methoxy-ethanamine CAS Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methoxyethyl]-1-methoxyethanamine IUPAC Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methoxyethyl]-1-methoxyethanamine Traditional Name: bis[2-(2,6-dimethylphenyl)imino-1-methoxy-ethyl]amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC(NC(C=NC2=C(C=CC=C2C)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC(NC(C=NC2=C(C=CC=C2C)C)OC)OC

InChI

InChI=1S/C22H29N3O2/c1-15-9-7-10-16(2)21(15)23-13-19(26-5)25-20(27-6)14-24-22-17(3)11-8-12-18(22)4/h7-14,19-20,25H,1-6H3