2-[(2-methoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-[(2-methoxyphenyl)methylideneamino]aniline Openeye Name: 2-[(2-methoxyphenyl)methyleneamino]aniline CAS Name: 2-[(2-methoxyphenyl)methylideneamino]aniline IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]aniline Traditional Name: [2-(o-anisylideneamino)phenyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=CC=C2N

InChI

InChI=1S/C14H14N2O/c1-17-14-9-5-2-6-11(14)10-16-13-8-4-3-7-12(13)15/h2-10H,15H2,1H3