2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O3/c1-13-3-4-18(8-19(13)24(26)27)14(2)22-23-20(25)12-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,15-17H,5-7,9-12H2,1-2H3,(H,23,25)/b22-14-