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

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-N-ethyl-4-methyl-aniline Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-N-ethyl-4-methyl-aniline CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-ethyl-4-methylaniline IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-ethyl-4-methylaniline Traditional Name: [(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-ethyl-(p-tolyl)amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O2/c1-5-21(15-8-6-13(2)7-9-15)20-12-14-10-16(19)18(23-4)17(11-14)22-3/h6-12H,5H2,1-4H3/b20-12+