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

Systemtic Name: (4Z)-2-[(E)-2-phenylethenyl]-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(quinoxalin-2-ylmethylene)-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-2-[(E)-2-phenylethenyl]-4-(2-quinoxalinylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-[(E)-2-phenylethenyl]-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(quinoxalin-2-ylmethylene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=NC4=CC=CC=C4N=C3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C\C3=NC4=CC=CC=C4N=C3)/C(=O)O2

InChI

InChI=1S/C20H13N3O2/c24-20-18(12-15-13-21-16-8-4-5-9-17(16)22-15)23-19(25-20)11-10-14-6-2-1-3-7-14/h1-13H/b11-10+,18-12-