N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]hexa-2,4-dienamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC=CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H16N2O2/c1-2-3-4-9-18(22)20-15-12-10-14(11-13-15)19-21-16-7-5-6-8-17(16)23-19/h2-13H,1H3,(H,20,22)