(E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(3-phenoxyphenyl)acrylonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C3=NC(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C22H14N4O2/c23-14-16(20-25-21-19(22(27)26-20)10-5-11-24-21)12-15-6-4-9-18(13-15)28-17-7-2-1-3-8-17/h1-13H,(H,24,25,26,27)/b16-12+