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

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-4-(8-phenyloctoxy)benzamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-8-yl]-4-(8-phenyloctoxy)benzamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-8-yl]-4-(8-phenyloctoxy)benzamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-8-yl]-4-(8-phenyloctoxy)benzamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-8-yl]-4-(8-phenyloctoxy)benzamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)/C(=N\N)/N

InChI

InChI=1S/C31H34N4O4/c32-30(35-33)28-21-27(36)25-14-10-15-26(29(25)39-28)34-31(37)23-16-18-24(19-17-23)38-20-9-4-2-1-3-6-11-22-12-7-5-8-13-22/h5,7-8,10,12-19,21H,1-4,6,9,11,20,33H2,(H2,32,35)(H,34,37)