N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-methyl-phenyl-amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C16H17ClN2O2/c1-19(13-7-5-4-6-8-13)18-11-12-9-14(17)16(21-3)15(10-12)20-2/h4-11H,1-3H3/b18-11-