(2Z)-2-(1-azanylethylidene)-3-oxidanylidene-5-phenyl-pent-4-ynenitrile

Systemtic Name: (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-5-phenyl-pent-4-ynenitrile Openeye Name: (2Z)-2-(1-aminoethylidene)-3-oxo-5-phenyl-pent-4-ynenitrile CAS Name: (2Z)-2-(1-aminoethylidene)-3-oxo-5-phenyl-4-pentynenitrile IUPAC Name: (2Z)-2-(1-aminoethylidene)-3-oxo-5-phenylpent-4-ynenitrile Traditional Name: (2Z)-2-(1-aminoethylidene)-3-keto-5-phenyl-pent-4-ynenitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C#CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(\C#N)/C(=O)C#CC1=CC=CC=C1)/N

InChI

InChI=1S/C13H10N2O/c1-10(15)12(9-14)13(16)8-7-11-5-3-2-4-6-11/h2-6H,15H2,1H3/b12-10-