N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-9-phenyl-nonanamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-9-phenyl-nonanamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-8-yl]-9-phenyl-nonanamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-8-yl]-9-phenylnonanamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-8-yl]-9-phenylnonanamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-8-yl]-9-phenyl-pelargonamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c26-25(29-27)22-17-21(30)19-14-10-15-20(24(19)32-22)28-23(31)16-9-4-2-1-3-6-11-18-12-7-5-8-13-18/h5,7-8,10,12-15,17H,1-4,6,9,11,16,27H2,(H2,26,29)(H,28,31)