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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOCC2=CC=CC(=C2C)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/OCC2=CC=CC(=C2C)C3=CC=CC=C3)/C4CC4

InChI

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