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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]aniline Traditional Name: (2-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=CC=C2Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2Cl)/C

InChI

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