3-chloranyl-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-4-22-16-8-6-13(9-17(16)21-3)11-19-20-14-7-5-12(2)15(18)10-14/h5-11,20H,4H2,1-3H3/b19-11-