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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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