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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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