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N'-[(Z)-1-(1-adamantyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide
N'-[(Z)-1-(1-adamantyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H27N3O2/c1-13-3-5-18(6-4-13)22-19(25)20(26)24-23-14(2)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,7-12H2,1-2H3,(H,22,25)(H,24,26)/b23-14-
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