N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-butyramide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2O/c1-11(2)4-16(20)19-18-12(3)17-8-13-5-14(9-17)7-15(6-13)10-17/h11,13-15H,4-10H2,1-3H3,(H,19,20)/b18-12-