3-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-o-anisylideneamino]amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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