N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-9-phenyl-nonanamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-9-phenyl-nonanamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-6-yl]-9-phenyl-nonanamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-6-yl]-9-phenylnonanamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-6-yl]-9-phenylnonanamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-6-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=CC3=C(C=C2)OC(=CC3=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC(=O)NC2=CC3=C(C=C2)OC(=CC3=O)/C(=N\N)/N

InChI

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