N-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenyl-1-(2-pyrrolidin-1-ylethyl)propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1-phenyl-5-(1-pyrrolidinyl)pentan-3-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[1-(2-hydroxy-4-oxochromen-3-yl)-1-phenyl-5-pyrrolidin-1-ylpentan-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[3-(2-hydroxy-4-keto-chromen-3-yl)-3-phenyl-1-(2-pyrrolidinoethyl)propylidene]amino]-2-phenyl-acetamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=NNC(=O)CC2=CC=CC=C2)CC(C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CCN(C1)CC/C(=N/NC(=O)CC2=CC=CC=C2)/CC(C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C32H33N3O4/c36-29(21-23-11-3-1-4-12-23)34-33-25(17-20-35-18-9-10-19-35)22-27(24-13-5-2-6-14-24)30-31(37)26-15-7-8-16-28(26)39-32(30)38/h1-8,11-16,27,38H,9-10,17-22H2,(H,34,36)/b33-25-