1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-cyclopropyl-1-(4-isopropylphenyl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-[cyclopropyl(p-cumenyl)methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(C2CC2)C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(/C2CC2)\C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-19(2)21-12-14-23(15-13-21)27(24-16-17-24)28-29-18-25-10-7-11-26(20(25)3)22-8-5-4-6-9-22/h4-15,19,24H,16-18H2,1-3H3/b28-27+