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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-4-isopropyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-4-isopropyl-benzamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-4-21(23-12-16-9-17(13-23)11-18(10-16)14-23)24-25-22(26)20-7-5-19(6-8-20)15(2)3/h5-8,15-18H,4,9-14H2,1-3H3,(H,25,26)/b24-21-