N-[4-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-4-[(phenylmethyl)amino]butyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-4-[(phenylmethyl)amino]butyl]ethanamide Openeye Name: N-[4-(benzylamino)-4-(5-oxo-2-phenyl-oxazol-4-ylidene)butyl]acetamide CAS Name: N-[4-(5-oxo-2-phenyl-4-oxazolylidene)-4-[(phenylmethyl)amino]butyl]acetamide IUPAC Name: N-[4-(benzylamino)-4-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)butyl]acetamide Traditional Name: N-[4-(benzylamino)-4-(5-keto-2-phenyl-2-oxazolin-4-ylidene)butyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=C1C(=O)OC(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC(=C1C(=O)OC(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(26)23-14-8-13-19(24-15-17-9-4-2-5-10-17)20-22(27)28-21(25-20)18-11-6-3-7-12-18/h2-7,9-12,24H,8,13-15H2,1H3,(H,23,26)