4-[(E)-3-phenylprop-2-enoxy]quinazoline-2-carbonitrile

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]quinazoline-2-carbonitrile Openeye Name: 4-[(E)-cinnamyl]oxyquinazoline-2-carbonitrile CAS Name: 4-[(E)-3-phenylprop-2-enoxy]-2-quinazolinecarbonitrile IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]quinazoline-2-carbonitrile Traditional Name: 4-[(E)-cinnamyl]oxyquinazoline-2-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NC(=NC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NC(=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H13N3O/c19-13-17-20-16-11-5-4-10-15(16)18(21-17)22-12-6-9-14-7-2-1-3-8-14/h1-11H,12H2/b9-6+