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N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H28N2O4/c1-14-5-23(28)30-21-9-19(3-4-20(14)21)29-13-22(27)26-25-15(2)24-10-16-6-17(11-24)8-18(7-16)12-24/h3-5,9,16-18H,6-8,10-13H2,1-2H3,(H,26,27)/b25-15-


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