(E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H12N4O2/c22-15(21-17-19-11-5-1-2-6-12(11)20-17)9-10-16-18-13-7-3-4-8-14(13)23-16/h1-10H,(H2,19,20,21,22)/b10-9+