[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)COC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)COC2=CC3=CC=CC=C3C=C2)/N

InChI

InChI=1S/C20H18N2O4/c1-24-17-9-7-15(8-10-17)20(21)22-26-19(23)13-25-18-11-6-14-4-2-3-5-16(14)12-18/h2-12H,13H2,1H3,(H2,21,22)