2-(1-adamantyl)-N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC/C(=N\NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H31N3O3/c1-2-20(18-3-5-19(6-4-18)29-14-21(24)27)25-26-22(28)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,2,7-14H2,1H3,(H2,24,27)(H,26,28)/b25-20+