N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-methoxy-benzamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)22-23-19(24)17-8-16(21)3-4-18(17)25-2/h3-4,8,13-15H,5-7,9-11H2,1-2H3,(H,23,24)/b22-12+