(2R)-3-azanylidene-4-butanoyl-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile

Systemtic Name: (2R)-3-azanylidene-4-butanoyl-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile Openeye Name: (2R)-4-butanoyl-3-imino-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile CAS Name: (2R)-3-imino-4-(1-oxobutyl)-5-phenylcyclopent-4-ene-1,1,2-tricarbonitrile IUPAC Name: (2R)-4-butanoyl-3-imino-5-phenylcyclopent-4-ene-1,1,2-tricarbonitrile Traditional Name: (2R)-4-butyryl-3-imino-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(C(C1=N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C1=C(C([C@H](C1=N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H14N4O/c1-2-6-14(23)15-16(12-7-4-3-5-8-12)18(10-20,11-21)13(9-19)17(15)22/h3-5,7-8,13,22H,2,6H2,1H3/t13-/m0/s1