2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile Openeye Name: 2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile CAS Name: 2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile IUPAC Name: 2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile Traditional Name: 2-[(4R)-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]malononitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3NC(=C(C#N)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3NC(=C(C#N)C#N)N2

InChI

InChI=1S/C17H12N4/c18-10-13(11-19)17-20-15-9-5-4-8-14(15)16(21-17)12-6-2-1-3-7-12/h1-9,16,20-21H/t16-/m1/s1