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

Systemtic Name: (E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acrylonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C23H16N4O2/c24-14-18(21-26-22-20(23(28)27-21)7-4-12-25-22)13-16-8-10-19(11-9-16)29-15-17-5-2-1-3-6-17/h1-13H,15H2,(H,25,26,27,28)/b18-13+