2-naphthalen-2-yloxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-23(15-30-20-10-7-16-3-1-2-4-18(16)13-20)25-24-14-21-11-12-22(31-21)17-5-8-19(9-6-17)26(28)29/h1-14H,15H2,(H,25,27)/b24-14+