N-(3-chloranyl-2-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H18ClNO3/c1-11-13(18)6-5-7-14(11)19-10-12-8-15(20-2)17(22-4)16(9-12)21-3/h5-10H,1-4H3