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2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide
Openeye Name:2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C24H25N3O4/c1-17-13-24(29)31-22-14-20(9-10-21(17)22)30-16-23(28)26-25-15-18-5-7-19(8-6-18)27-11-3-2-4-12-27/h5-10,13-15H,2-4,11-12,16H2,1H3,(H,26,28)/b25-15-


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