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

Systemtic Name: 3-chloranyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2-propargyloxybenzylidene)amino]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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