[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-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=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)COC2=CC=CC3=CC=CC=C32)/N

InChI

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