3-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-p-anisylideneamino]amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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