2-naphthalen-2-yloxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18(13-26-17-8-7-14-4-1-2-5-15(14)12-17)21-20-11-3-6-16-9-10-19(27-16)22(24)25/h1-12H,13H2,(H,21,23)/b6-3+,20-11+