N-[(E)-1-(1-adamantyl)propylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-chloro-benzamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1Cl)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25ClN2O/c1-2-18(22-23-19(24)16-5-3-4-6-17(16)21)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,2,7-12H2,1H3,(H,23,24)/b22-18+