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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-m-anisylideneamino]-phenyl-amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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