4-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carbonitrile

Systemtic Name: 4-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carbonitrile Openeye Name: 1-[(E)-cinnamyl]-4-oxo-quinazoline-2-carbonitrile CAS Name: 4-oxo-1-[(E)-3-phenylprop-2-enyl]-2-quinazolinecarbonitrile IUPAC Name: 4-oxo-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carbonitrile Traditional Name: 1-[(E)-cinnamyl]-4-keto-quinazoline-2-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)N=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)N=C2C#N

InChI

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