(E)-3-(1,3-benzoxazol-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21(14-15-22-25-19-8-4-5-9-20(19)27-22)24-18-12-10-17(11-13-18)23-16-6-2-1-3-7-16/h1-15,23H,(H,24,26)/b15-14+