2-naphthalen-1-yl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-23(14-17-7-3-6-16-5-1-2-10-21(16)17)25-24-15-20-11-12-22(30-20)18-8-4-9-19(13-18)26(28)29/h1-13,15H,14H2,(H,25,27)/b24-15+