2-(3-azanyl-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-azanyl-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Openeye Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile CAS Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile IUPAC Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Traditional Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)malononitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)NC(=C(C#N)C#N)C(=N2)N

Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)NC(=C(C#N)C#N)C(=N2)N

InChI

InChI=1S/C17H17N5/c18-10-14(11-19)15-16(20)22-17(21-15)8-6-13(7-9-17)12-4-2-1-3-5-12/h1-5,13,21H,6-9H2,(H2,20,22)