N-(3-chloranyl-2-methyl-phenyl)-1-(4-pentan-3-ylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-pentan-3-ylphenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-[4-(1-ethylpropyl)phenyl]methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-pentan-3-ylphenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-pentan-3-ylphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-[4-(1-ethylpropyl)benzylidene]amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H22ClN/c1-4-16(5-2)17-11-9-15(10-12-17)13-21-19-8-6-7-18(20)14(19)3/h6-13,16H,4-5H2,1-3H3