N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25N3O3/c1-13(20-10-15-6-16(11-20)8-17(7-15)12-20)21-22-19(24)9-14-2-4-18(5-3-14)23(25)26/h2-5,15-17H,6-12H2,1H3,(H,22,24)/b21-13+