3-[(4-methoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]aniline Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]aniline CAS Name: 3-[(4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]aniline Traditional Name: [3-(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=NC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

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