N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-ethyl-benzamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O/c1-3-15-4-6-19(7-5-15)20(24)23-22-14(2)21-11-16-8-17(12-21)10-18(9-16)13-21/h4-7,16-18H,3,8-13H2,1-2H3,(H,23,24)/b22-14-