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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-p-anisylideneamino]-phenyl-amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-17-14-9-7-12(8-10-14)11-15-16-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11+