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

Systemtic Name: 1,3-bis[(E)-but-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Openeye Name: 1,3-bis[(E)-but-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile CAS Name: 1,3-bis[(E)-1-oxobut-2-enyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile IUPAC Name: 1,3-bis[(E)-but-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Traditional Name: 1,3-bis[(E)-but-2-enoyl]-2,4-dihydroquinazoline-2,4-dicarbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(C2=CC=CC=C2N(C1C#N)C(=O)C=CC)C#N

Isomeric SMILES

C/C=C/C(=O)N1C(C2=CC=CC=C2N(C1C#N)C(=O)/C=C/C)C#N

InChI

InChI=1S/C18H16N4O2/c1-3-7-17(23)21-14-10-6-5-9-13(14)15(11-19)22(16(21)12-20)18(24)8-4-2/h3-10,15-16H,1-2H3/b7-3+,8-4+