(Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propyl-prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propyl-prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propyl-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propylprop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-bromophenyl)-N-propyl-acrylamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=CC=C1)Br)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC(=CC=C1)Br)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18BrN3O/c1-2-10-21-19(24)15(12-13-6-5-7-14(20)11-13)18-22-16-8-3-4-9-17(16)23-18/h3-9,11-12H,2,10H2,1H3,(H,21,24)(H,22,23)/b15-12-