N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]adamantane-1-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-25-17-5-4-16(18(26-2)19(17)27-3)12-22-23-20(24)21-9-13-6-14(10-21)8-15(7-13)11-21/h4-5,12-15H,6-11H2,1-3H3,(H,23,24)/b22-12+