(E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(2-furyl)prop-2-en-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H17N3O2/c25-20(12-11-17-4-3-13-26-17)15-7-9-16(10-8-15)22-14-21-23-18-5-1-2-6-19(18)24-21/h1-13,22H,14H2,(H,23,24)/b12-11+