[(Z)-[azanyl(phenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c20-19(15-7-2-1-3-8-15)21-24-18(22)13-23-17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,13H2,(H2,20,21)