N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(5-chloro-2-ethoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(5-chloro-2-ethoxy-benzylidene)amino]-phenyl-amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O/c1-2-19-15-9-8-13(16)10-12(15)11-17-18-14-6-4-3-5-7-14/h3-11,18H,2H2,1H3/b17-11+