4-butoxy-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C22H22N2O4/c1-3-4-11-27-18-8-6-16(7-9-18)22(26)24-23-13-17-14-28-20-10-5-15(2)12-19(20)21(17)25/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,26)/b23-13+