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

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-4-propoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C21H20N2O4/c1-3-10-26-17-7-5-15(6-8-17)21(25)23-22-12-16-13-27-19-9-4-14(2)11-18(19)20(16)24/h4-9,11-13H,3,10H2,1-2H3,(H,23,25)/b22-12+