4-chloranyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(2-propargyloxybenzylidene)amino]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-2-11-20-16-6-4-3-5-13(16)12-18-19-15-9-7-14(17)8-10-15/h1,3-10,12,19H,11H2/b18-12-