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

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-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(=C1)C=CC=C2OCC(=O)ON=C(CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O/N=C(\CC3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

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