2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-methoxyphenyl)methyleneamino]phenyl]acetate CAS Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]acetate IUPAC Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]acetate Traditional Name: 2-[4-(p-anisylideneamino)phenyl]acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-20-15-8-4-13(5-9-15)11-17-14-6-2-12(3-7-14)10-16(18)19/h2-9,11H,10H2,1H3,(H,18,19)/p-1