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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=CC=CC=C2Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C17H19ClN2O/c1-3-12-21-15-10-8-14(9-11-15)13(2)19-20-17-7-5-4-6-16(17)18/h4-11,20H,3,12H2,1-2H3/b19-13-