N-(5-tert-butyl-2-cyclopropyl-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(5-tert-butyl-2-cyclopropyl-phenyl)-1-phenyl-methanimine Openeye Name: N-(5-tert-butyl-2-cyclopropyl-phenyl)-1-phenyl-methanimine CAS Name: N-(5-tert-butyl-2-cyclopropylphenyl)-1-phenylmethanimine IUPAC Name: N-(5-tert-butyl-2-cyclopropylphenyl)-1-phenylmethanimine Traditional Name: benzal-(5-tert-butyl-2-cyclopropyl-phenyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C2CC2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C2CC2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-20(2,3)17-11-12-18(16-9-10-16)19(13-17)21-14-15-7-5-4-6-8-15/h4-8,11-14,16H,9-10H2,1-3H3