N-[8-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[8-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[8-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-3-yl]-4-isopropoxy-benzamide CAS Name: N-[8-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[8-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[8-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-3-yl]-4-isopropoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=COC3=C(C2=O)C=CC=C3C(=NN)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=COC3=C(C2=O)C=CC=C3/C(=N\N)/N

InChI

InChI=1S/C20H20N4O4/c1-11(2)28-13-8-6-12(7-9-13)20(26)23-16-10-27-18-14(17(16)25)4-3-5-15(18)19(21)24-22/h3-11H,22H2,1-2H3,(H2,21,24)(H,23,26)