1-(1-adamantyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(1-adamantyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]urea Openeye Name: 1-(1-adamantyl)-3-[(Z)-(4-ethoxyphenyl)methyleneamino]urea CAS Name: 1-(1-adamantyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]urea IUPAC Name: 1-(1-adamantyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]urea Traditional Name: 1-(1-adamantyl)-3-[(Z)-(4-ethoxybenzylidene)amino]urea Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O2/c1-2-25-18-5-3-14(4-6-18)13-21-23-19(24)22-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,13,15-17H,2,7-12H2,1H3,(H2,22,23,24)/b21-13-