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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (3-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=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)Cl)/C

InChI

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