N'-(2-adamantylideneamino)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(2-adamantylideneamino)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(2-adamantylideneamino)-N-(p-tolyl)oxamide CAS Name: N'-(2-adamantylideneamino)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(2-adamantylideneamino)-N-(4-methylphenyl)oxamide Traditional Name: N'-(2-adamantylideneamino)-N-(p-tolyl)oxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H23N3O2/c1-11-2-4-16(5-3-11)20-18(23)19(24)22-21-17-14-7-12-6-13(9-14)10-15(17)8-12/h2-5,12-15H,6-10H2,1H3,(H,20,23)(H,22,24)