N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O2/c1-14-3-5-19(6-4-14)23-20(26)21(27)25-24-15(2)10-22-11-16-7-17(12-22)9-18(8-16)13-22/h3-6,16-18H,7-13H2,1-2H3,(H,23,26)(H,25,27)/b24-15-