1-cyclopropyl-1-(2,4-dimethylphenyl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-cyclopropyl-1-(2,4-dimethylphenyl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-cyclopropyl-1-(2,4-dimethylphenyl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-cyclopropyl-1-(2,4-dimethylphenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-cyclopropyl-1-(2,4-dimethylphenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (E)-[cyclopropyl-(2,4-dimethylphenyl)methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NOCC2=CC=CC(=C2C)C3=CC=CC=C3)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/OCC2=CC=CC(=C2C)C3=CC=CC=C3)/C4CC4)C

InChI

InChI=1S/C26H27NO/c1-18-12-15-24(19(2)16-18)26(22-13-14-22)27-28-17-23-10-7-11-25(20(23)3)21-8-5-4-6-9-21/h4-12,15-16,22H,13-14,17H2,1-3H3/b27-26+