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

Systemtic Name: 1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-phenyl-methanimine Openeye Name: 1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-phenyl-methanimine CAS Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanimine IUPAC Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-[cyclopropyl(phenyl)methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-18-22(13-8-14-23(18)19-9-4-2-5-10-19)17-26-25-24(21-15-16-21)20-11-6-3-7-12-20/h2-14,21H,15-17H2,1H3/b25-24+