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

Systemtic Name: 3-chloranyl-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-3-21-16-9-12(7-8-15(16)20-2)11-18-19-14-6-4-5-13(17)10-14/h4-11,19H,3H2,1-2H3/b18-11-