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

Systemtic Name: 5-methyl-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-methyl-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide CAS Name: 5-methyl-2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3-benzoxazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-5-methyl-N-phenyl-1,3-benzoxazole-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2C(=O)N(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2C(=O)N(C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-16-12-13-20-19(14-16)24(22(27)28-20)21(26)25(18-10-6-3-7-11-18)23-15-17-8-4-2-5-9-17/h2-15H,1H3/b23-15+