N-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-veratrylidene-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-4-6-13(9-14(11)17)18-10-12-5-7-15(19-2)16(8-12)20-3/h4-10H,1-3H3