(E)-N-(2,6-dimethylphenyl)-4-methoxy-4-(2,4,6-trimethylphenyl)but-3-en-2-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-4-methoxy-4-(2,4,6-trimethylphenyl)but-3-en-2-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)-4-methoxy-4-(2,4,6-trimethylphenyl)but-3-en-2-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-4-methoxy-4-(2,4,6-trimethylphenyl)-3-buten-2-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)-4-methoxy-4-(2,4,6-trimethylphenyl)but-3-en-2-imine Traditional Name: (2,6-dimethylphenyl)-[(E)-3-mesityl-3-methoxy-1-methyl-prop-2-enylidene]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C=C(C2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C=C(\C2=C(C=C(C=C2C)C)C)/OC

InChI

InChI=1S/C22H27NO/c1-14-11-17(4)21(18(5)12-14)20(24-7)13-19(6)23-22-15(2)9-8-10-16(22)3/h8-13H,1-7H3/b20-13+,23-19?