N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]phenyl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C(\C#N)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H14N4O2/c1-12(23)21-15-8-6-14(7-9-15)20-11-13(10-19)18-22-16-4-2-3-5-17(16)24-18/h2-9,11,20H,1H3,(H,21,23)/b13-11+