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

Systemtic Name: 4-chloranyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(2-methoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(2-methoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-methoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-o-anisylideneamino]amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-18-14-5-3-2-4-11(14)10-16-17-13-8-6-12(15)7-9-13/h2-10,17H,1H3/b16-10-