N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-isopropyl-benzamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-14(2)19-4-6-20(7-5-19)21(25)24-23-15(3)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,14,16-18H,8-13H2,1-3H3,(H,24,25)/b23-15-