(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H15N3O2/c1-2-11-25-16-9-7-14(8-10-16)12-15(13-21)19-22-18-6-4-3-5-17(18)20(24)23-19/h2-10,12H,1,11H2,(H,22,23,24)/b15-12+