(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-5-phenyl-pent-2-ynenitrile

Systemtic Name: (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-5-phenyl-pent-2-ynenitrile Openeye Name: (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxo-5-phenyl-pent-2-ynenitrile CAS Name: (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxo-5-phenyl-2-pentynenitrile IUPAC Name: (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxo-5-phenylpent-2-ynenitrile Traditional Name: (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-keto-5-phenyl-pent-2-ynenitrile Formula: C18H10N2O2 MolecularWeight: 286.2842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3O2)C#CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/NC3=CC=CC=C3O2)/C#CC#N

InChI

InChI=1S/C18H10N2O2/c19-12-6-9-14(17(21)13-7-2-1-3-8-13)18-20-15-10-4-5-11-16(15)22-18/h1-5,7-8,10-11,20H/b18-14-