(4Z)-2-[(E)-2-phenylethenyl]-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-[(E)-2-phenylethenyl]-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-2-[(E)-2-phenylethenyl]-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-[(E)-styryl]-2-oxazolin-5-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C18H13NO2/c20-18-16(13-15-9-5-2-6-10-15)19-17(21-18)12-11-14-7-3-1-4-8-14/h1-13H/b12-11+,16-13-