1-[(E)-furan-2-ylmethylideneamino]-4-phenyl-5-(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 1-[(E)-furan-2-ylmethylideneamino]-4-phenyl-5-(phenylcarbonyl)pyrimidin-2-one Openeye Name: 5-benzoyl-1-[(E)-2-furylmethyleneamino]-4-phenyl-pyrimidin-2-one CAS Name: 5-benzoyl-1-[(E)-2-furanylmethylideneamino]-4-phenyl-2-pyrimidinone IUPAC Name: 5-benzoyl-1-[(E)-furan-2-ylmethylideneamino]-4-phenylpyrimidin-2-one Traditional Name: 5-benzoyl-1-[(E)-2-furfurylideneamino]-4-phenyl-pyrimidin-2-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C=C2C(=O)C3=CC=CC=C3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C=C2C(=O)C3=CC=CC=C3)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H15N3O3/c26-21(17-10-5-2-6-11-17)19-15-25(23-14-18-12-7-13-28-18)22(27)24-20(19)16-8-3-1-4-9-16/h1-15H/b23-14+