(E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-phenylanthranil-5-yl)acrylamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H19N3O2/c1-2-17-8-11-21(12-9-17)27-25(29)20(16-26)14-18-10-13-23-22(15-18)24(30-28-23)19-6-4-3-5-7-19/h3-15H,2H2,1H3,(H,27,29)/b20-14+