N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-methyl-benzamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-14-3-5-19(6-4-14)20(24)23-22-15(2)10-21-11-16-7-17(12-21)9-18(8-16)13-21/h3-6,16-18H,7-13H2,1-2H3,(H,23,24)/b22-15-