N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-methoxy-2,6-dimethylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-methoxy-2,6-dimethylphenyl)butane-2,3-diimine Traditional Name: (4-methoxy-2,6-dimethyl-phenyl)-[2-(4-methoxy-2,6-dimethyl-phenyl)imino-1-methyl-propylidene]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(C)C(=NC2=C(C=C(C=C2C)OC)C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1N=C(C)C(=NC2=C(C=C(C=C2C)OC)C)C)C)OC

InChI

InChI=1S/C22H28N2O2/c1-13-9-19(25-7)10-14(2)21(13)23-17(5)18(6)24-22-15(3)11-20(26-8)12-16(22)4/h9-12H,1-8H3