4-[(2-chloranyl-4-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-[(2-chloranyl-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: 4-[(2-chloro-4-methoxy-phenyl)methyleneamino]aniline CAS Name: 4-[(2-chloro-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 4-[(2-chloro-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [4-[(2-chloro-4-methoxy-benzylidene)amino]phenyl]amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-18-13-7-2-10(14(15)8-13)9-17-12-5-3-11(16)4-6-12/h2-9H,16H2,1H3