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

Systemtic Name: 4-chloranyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-chloro-aniline CAS Name: 4-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-allyloxybenzylidene)amino]-(4-chlorophenyl)amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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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/C16H15ClN2O/c1-2-11-20-16-6-4-3-5-13(16)12-18-19-15-9-7-14(17)8-10-15/h2-10,12,19H,1,11H2/b18-12-