N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-keto-butyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O3/c28-22(11-6-16-25-23(29)17-7-2-1-3-8-17)26-19-14-12-18(13-15-19)24-27-20-9-4-5-10-21(20)30-24/h1-5,7-10,12-15H,6,11,16H2,(H,25,29)(H,26,28)