N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-4-(8-phenyloctoxy)benzamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-4-(8-phenyloctoxy)benzamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-6-yl]-4-(8-phenyloctoxy)benzamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-6-yl]-4-(8-phenyloctoxy)benzamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-6-yl]-4-(8-phenyloctoxy)benzamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-6-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=CC4=C(C=C3)OC(=CC4=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)/C(=N\N)/N

InChI

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