2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c27-22(13-23-10-15-7-16(11-23)9-17(8-15)12-23)25-24-14-20-5-6-21(30-20)18-1-3-19(4-2-18)26(28)29/h1-6,14-17H,7-13H2,(H,25,27)/b24-14-