[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON=C(CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O/N=C(\CC3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C20H17N3O5/c21-19(11-14-5-8-17(9-6-14)23(25)26)22-28-20(24)13-27-18-10-7-15-3-1-2-4-16(15)12-18/h1-10,12H,11,13H2,(H2,21,22)