1,3-bis[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile

Systemtic Name: 1,3-bis[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Openeye Name: 1,3-bis[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile CAS Name: 1,3-bis[(E)-1-oxo-3-phenylprop-2-enyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile IUPAC Name: 1,3-bis[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Traditional Name: 1,3-bis[(E)-3-phenylacryloyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(C3=CC=CC=C3N(C2C#N)C(=O)C=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(C3=CC=CC=C3N(C2C#N)C(=O)/C=C/C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H20N4O2/c29-19-25-23-13-7-8-14-24(23)31(27(33)17-15-21-9-3-1-4-10-21)26(20-30)32(25)28(34)18-16-22-11-5-2-6-12-22/h1-18,25-26H/b17-15+,18-16+