1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methyleneamino]urea CAS Name: [(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]urea Traditional Name: [(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-benzylidene]amino]urea Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O3/c1-2-26-19-8-14(12-23-24-20(22)25)3-4-18(19)27-13-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,12,15-17H,2,5-7,9-11,13H2,1H3,(H3,22,24,25)/b23-12-