N-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,3-dimethoxybenzylidene)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=C(C(=CC=C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=C(C(=CC=C2)OC)OC)Cl

InChI

InChI=1S/C16H16ClNO3/c1-19-14-8-7-12(9-13(14)17)18-10-11-5-4-6-15(20-2)16(11)21-3/h4-10H,1-3H3