1-[(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylideneamino]urea

Systemtic Name: 1-[(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylideneamino]urea Openeye Name: [(E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethylideneamino]urea CAS Name: [(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylideneamino]urea IUPAC Name: [(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylideneamino]urea Traditional Name: [(E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethylideneamino]urea Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=NNC(=O)N)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1/C(=N/NC(=O)N)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H29N3O/c1-7-13-10-15-16(19(5,6)9-8-18(15,3)4)11-14(13)12(2)21-22-17(20)23/h10-11H,7-9H2,1-6H3,(H3,20,22,23)/b21-12+