(4Z)-4-(cyclopentylmethylidene)-2-phenylazanyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(cyclopentylmethylidene)-2-phenylazanyl-1,3-oxazol-5-one Openeye Name: (4Z)-2-anilino-4-(cyclopentylmethylene)oxazol-5-one CAS Name: (4Z)-2-anilino-4-(cyclopentylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-anilino-4-(cyclopentylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-anilino-4-(cyclopentylmethylene)-2-oxazolin-5-one Formula: C15H11N2O2 MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C[C]3[CH][CH][CH][CH]3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)NC2=N/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)O2

InChI

InChI=1S/C15H11N2O2/c18-14-13(10-11-6-4-5-7-11)17-15(19-14)16-12-8-2-1-3-9-12/h1-10H,(H,16,17)