2-(4-butylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O4/c1-2-3-6-16-9-11-18(12-10-16)27-15-21(25)24-23-13-17-14-28-20-8-5-4-7-19(20)22(17)26/h4-5,7-14H,2-3,6,15H2,1H3,(H,24,25)/b23-13+