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

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]benzamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-8-yl]benzamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-8-yl]benzamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-8-yl]benzamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-8-yl]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)/C(=N\N)/N

InChI

InChI=1S/C17H14N4O3/c18-16(21-19)14-9-13(22)11-7-4-8-12(15(11)24-14)20-17(23)10-5-2-1-3-6-10/h1-9H,19H2,(H2,18,21)(H,20,23)