(E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-N-[4-(1-benzimidazolyl)phenyl]-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O2/c28-22(13-14-23-26-19-6-2-4-8-21(19)29-23)25-16-9-11-17(12-10-16)27-15-24-18-5-1-3-7-20(18)27/h1-15H,(H,25,28)/b14-13+