N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-methoxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-22-19(23)17-5-3-4-6-18(17)24-2/h3-6,14-16H,7-12H2,1-2H3,(H,22,23)/b21-13+