N-[[3-[(dibutylamino)methyl]-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-4-phenyl-butan-2-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[(dibutylamino)methyl]-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-4-phenyl-butan-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[[2-[(dibutylamino)methyl]-3-(2-hydroxy-4-oxo-chromen-3-yl)-1-methyl-3-phenyl-propylidene]amino]-2-phenyl-acetamide CAS Name: N-[[3-[(dibutylamino)methyl]-4-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-phenylbutan-2-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[[3-[(dibutylamino)methyl]-4-(2-hydroxy-4-oxochromen-3-yl)-4-phenylbutan-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[[2-[(dibutylamino)methyl]-3-(2-hydroxy-4-keto-chromen-3-yl)-1-methyl-3-phenyl-propylidene]amino]-2-phenyl-acetamide Formula: C36H43N3O4 MolecularWeight: 581.74432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O)C(=NNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)CC(C(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O)C(=NNC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C36H43N3O4/c1-4-6-22-39(23-7-5-2)25-30(26(3)37-38-32(40)24-27-16-10-8-11-17-27)33(28-18-12-9-13-19-28)34-35(41)29-20-14-15-21-31(29)43-36(34)42/h8-21,30,33,42H,4-7,22-25H2,1-3H3,(H,38,40)