4-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-p-phenetylethylideneamino]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-3-20-16-10-4-13(5-11-16)12(2)18-19-15-8-6-14(17)7-9-15/h4-11,19H,3H2,1-2H3/b18-12-