4-(2-methylpropoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O4/c1-14(2)12-26-17-9-7-15(8-10-17)21(25)23-22-11-16-13-27-19-6-4-3-5-18(19)20(16)24/h3-11,13-14H,12H2,1-2H3,(H,23,25)/b22-11+