2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide CAS Name: 2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3-benzoxazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-N-phenyl-1,3-benzoxazole-3-carboxamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H15N3O3/c25-20(23-18-13-7-8-14-19(18)27-21(23)26)24(17-11-5-2-6-12-17)22-15-16-9-3-1-4-10-16/h1-15H/b22-15+