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1-[3-(4-methylphenyl)-1-adamantyl]-3-[(E)-(phenylmethylidene)amino]urea
1-[3-(4-methylphenyl)-1-adamantyl]-3-[(E)-(phenylmethylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NN=CC5=CC=CC=C5
Isomeric SMILES
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N/N=C/C5=CC=CC=C5
InChI
InChI=1S/C25H29N3O/c1-18-7-9-22(10-8-18)24-12-20-11-21(13-24)15-25(14-20,17-24)27-23(29)28-26-16-19-5-3-2-4-6-19/h2-10,16,20-21H,11-15,17H2,1H3,(H2,27,28,29)/b26-16+
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