8-azanylidene-1-methyl-4-oxidanylidene-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile

Systemtic Name: 8-azanylidene-1-methyl-4-oxidanylidene-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile Openeye Name: 8-imino-1-methyl-4-oxo-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile CAS Name: 8-imino-1-methyl-4-oxo-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile IUPAC Name: 8-imino-1-methyl-4-oxo-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile Traditional Name: 8-imino-4-keto-1-methyl-3-phenyl-2,3-diazaspiro[4.5]dec-1-ene-9-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12CCC(=N)C(C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C12CCC(=N)C(C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-11-16(8-7-14(18)12(9-16)10-17)15(21)20(19-11)13-5-3-2-4-6-13/h2-6,12,18H,7-9H2,1H3