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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

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