3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenyl-urea

Systemtic Name: 3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenyl-urea Openeye Name: 3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenyl-urea CAS Name: 3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenylurea IUPAC Name: 3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenylurea Traditional Name: 3-[(E)-2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)ethylideneamino]-1,1-diphenyl-urea Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2CC1CC=NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2CC1C/C=N/NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c29-25(28(23-11-3-1-4-12-23)24-13-5-2-6-14-24)27-26-18-17-20-15-16-21-9-7-8-10-22(21)19-20/h1-14,18,20-22H,15-17,19H2,(H,27,29)/b26-18+