1-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-pentan-3-ylidene]amino]urea

Systemtic Name: 1-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-pentan-3-ylidene]amino]urea Openeye Name: [(E)-[1-ethyl-3-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenyl-propylidene]amino]urea CAS Name: [(E)-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1-phenylpentan-3-ylidene]amino]urea IUPAC Name: [(E)-[1-(2-hydroxy-4-oxochromen-3-yl)-1-phenylpentan-3-ylidene]amino]urea Traditional Name: [(E)-[1-ethyl-3-(2-hydroxy-4-keto-chromen-3-yl)-3-phenyl-propylidene]amino]urea Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)N)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC/C(=N\NC(=O)N)/CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H21N3O4/c1-2-14(23-24-21(22)27)12-16(13-8-4-3-5-9-13)18-19(25)15-10-6-7-11-17(15)28-20(18)26/h3-11,16,26H,2,12H2,1H3,(H3,22,24,27)/b23-14+